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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-22-13-12-19(16-23(22)31-2)26(32(28,29)20-9-4-3-5-10-20)17-24(27)25-15-14-18-8-6-7-11-21(18)25/h3-13,16H,14-15,17H2,1-2H3