(3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-ethyl-2-keto-3-methyl-N-veratryl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C20H24N2O5S/c1-5-22(12-14-6-9-18(26-3)19(10-14)27-4)28(24,25)15-7-8-17-16(11-15)13(2)20(23)21-17/h6-11,13H,5,12H2,1-4H3,(H,21,23)/t13-/m1/s1