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

Systemtic Name: 4-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S/c1-22-20-24-12-6-8-14-28(24)32(22)30(33)27-13-7-9-15-29(27)31(21-23-10-4-3-5-11-23)37(34,35)26-18-16-25(36-2)17-19-26/h3-19,22H,20-21H2,1-2H3