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

Systemtic Name: 4-methyl-N-[2-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16-8-11-21(12-9-16)30(28,29)25-22-13-10-20(14-17(22)2)24(27)26-18(3)15-19-6-4-5-7-23(19)26/h4-14,18,25H,15H2,1-3H3