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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]methanesulfonamide 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)N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

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