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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O5S/c1-25(32(28,29)20-12-13-22(30-2)23(16-20)31-3)19-10-8-18(9-11-19)24(27)26-15-14-17-6-4-5-7-21(17)26/h4-13,16H,14-15H2,1-3H3