N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-18-13-19(2)15-21(14-18)28(17-26(29)27-12-11-20-7-5-6-8-23(20)27)34(30,31)22-9-10-24(32-3)25(16-22)33-4/h5-10,13-16H,11-12,17H2,1-4H3