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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-4-34-21-11-9-20(10-12-21)28(18-26(29)27-16-15-19-7-5-6-8-23(19)27)35(30,31)22-13-14-24(32-2)25(17-22)33-3/h5-14,17H,4,15-16,18H2,1-3H3