N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-18-8-10-20(11-9-18)27(17-25(28)26-15-14-19-6-4-5-7-22(19)26)33(29,30)21-12-13-23(31-2)24(16-21)32-3/h4-13,16H,14-15,17H2,1-3H3