4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O3S/c1-21-6-12-26(13-7-21)31-36(34,35)27-16-14-25(15-17-27)30-29(33)24-10-8-22(9-11-24)20-32-19-18-23-4-2-3-5-28(23)32/h2-17,31H,18-20H2,1H3,(H,30,33)