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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14-11-15-7-5-6-8-17(15)22(14)20(23)13-21(28(4,24)25)16-9-10-18(26-2)19(12-16)27-3/h5-10,12,14H,11,13H2,1-4H3