2-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S/c18-24(22,23)14-7-5-12(6-8-14)10-20-17(21)9-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,19H,9-10H2,(H,20,21)(H2,18,22,23)