N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c1-17-9-11-20(12-10-17)27-31(29,30)21-6-4-5-18(15-21)24(28)25-14-13-19-16-26-23-8-3-2-7-22(19)23/h2-12,15-16,26-27H,13-14H2,1H3,(H,25,28)