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

Systemtic Name: 4-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N2O3S/c1-22-16-18-26(19-17-22)36(34,35)31(21-24-10-4-3-5-11-24)29-15-9-7-13-27(29)30(33)32-23(2)20-25-12-6-8-14-28(25)32/h3-19,23H,20-21H2,1-2H3