4-ethanoyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-16-15-20-5-3-4-6-23(20)26(16)24(28)19-7-11-21(12-8-19)25-31(29,30)22-13-9-18(10-14-22)17(2)27/h3-14,16,25H,15H2,1-2H3