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

Systemtic Name: 4-ethanoyl-N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2-methylindoline-1-carbonyl)benzyl]benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-17-15-22-5-3-4-6-24(22)27(17)25(29)21-9-7-19(8-10-21)16-26-32(30,31)23-13-11-20(12-14-23)18(2)28/h3-14,17,26H,15-16H2,1-2H3