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

Systemtic Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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