Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6MO0B
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| Ligand Name |
4-[(3-Chlorophenyl)sulfamoyl]-~{n}-(Phenylmethyl)-~{n}-Propyl-Benzamide
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| Synonyms |
4-[(3-Chlorophenyl)sulfamoyl]-~{n}-(Phenylmethyl)-~{n}-Propyl-Benzamide; 9D8
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| Structure |
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Download2D MOL |
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| Formula |
C23H23ClN2O3S
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| Canonical SMILES |
CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
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| InChI |
1S/C23H23ClN2O3S/c1-2-15-26(17-18-7-4-3-5-8-18)23(27)19-11-13-22(14-12-19)30(28,29)25-21-10-6-9-20(24)16-21/h3-14,16,25H,2,15,17H2,1H3
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| InChIKey |
VMGWOAVOASXXIH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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