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

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O6S/c1-5-35-22-12-10-21(11-13-22)28(36(31,32)23-14-15-25(33-3)26(17-23)34-4)18-27(30)29-19(2)16-20-8-6-7-9-24(20)29/h6-15,17,19H,5,16,18H2,1-4H3