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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)12-14-7-5-13(6-8-14)10-21-18(22)9-15-11-20-17-4-2-1-3-16(15)17/h1-8,11,20H,9-10,12H2,(H,21,22)(H2,19,23,24)