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

Systemtic Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-18-7-6-9-23(15-18)26(31(3,29)30)17-20-11-13-21(14-12-20)25(28)27-19(2)16-22-8-4-5-10-24(22)27/h4-15,19H,16-17H2,1-3H3