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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O3S/c1-17-12-13-21(30(28,29)25-16-19-8-4-3-5-9-19)15-22(17)24(27)26-18(2)14-20-10-6-7-11-23(20)26/h3-13,15,18,25H,14,16H2,1-2H3