Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2SU0Y
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| Ligand Name |
Methanesulfonamide, N-(2-phenylethyl)-
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| Synonyms |
33893-36-6; N-(2-phenylethyl)methanesulfonamide; N-phenethylmethanesulfonamide; N-Phenethylmethanesulphonamide; Methanesulfonamide, N-(2-phenylethyl)-; (methylsulfonyl)(2-phenylethyl)amine; W46C5PJ4YX; N-Phenethyl-methanesulfonamide; JFM; EINECS 251-724-0; ChemDiv3_000831; UNII-W46C5PJ4YX; SCHEMBL4520702; DTXSID2067799; ZINC93607; HMS1475F17; MFCD01181933; STK093587; AKOS000384274; CCG-104985; GS-0400; N-(methylsulfonyl)(2-phenylethyl)amine; IDI1_019797; AM806020; N-(methylsulfonyl)-N-(2-phenylethyl)amine; N-(2-PHENYLETHYL)METHANESULPHONAMIDE; EU-0002702; W10643; EN300-6721810; METHANESULPHONAMIDE, N-(2-PHENYLETHYL)-; SR-01000410280; A1-04892; SR-01000410280-1; BRD-K83960633-001-01-3; Z45617795
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| Structure |
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Download2D MOL |
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| Formula |
C9H13NO2S
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| Canonical SMILES |
CS(=O)(=O)NCCC1=CC=CC=C1
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| InChI |
1S/C9H13NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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| InChIKey |
JGDDFCYMSLNOGJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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