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

Systemtic Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC(=CC(=C3)C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC(=CC(=C3)C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O5S/c1-18-12-19(2)14-22(13-18)28(35(31,32)23-10-11-25(33-4)26(16-23)34-5)17-27(30)29-20(3)15-21-8-6-7-9-24(21)29/h6-14,16,20H,15,17H2,1-5H3