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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3S/c1-22-20-24-14-8-10-18-27(24)31(22)29(32)26-17-9-11-19-28(26)30(21-23-12-4-2-5-13-23)35(33,34)25-15-6-3-7-16-25/h2-19,22H,20-21H2,1H3