N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]-N-phenyl-methanesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-29(27,28)25(21-8-3-2-4-9-21)17-18-11-13-20(14-12-18)23(26)24-16-15-19-7-5-6-10-22(19)24/h2-14H,15-17H2,1H3