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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-9-8-15(12-18(17)26-2)21(27(3,23)24)13-19(22)20-11-10-14-6-4-5-7-16(14)20/h4-9,12H,10-11,13H2,1-3H3