3-(1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

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