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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-N-[(2-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]-N-(o-tolylmethyl)methanesulfonamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-N-[(2-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-N-[(2-methylphenyl)methyl]methanesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[4-(2-methylindoline-1-carbonyl)phenyl]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)N(CC4=CC=CC=C4C)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4C)S(=O)(=O)C

InChI

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