(3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-benzyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-27-18-9-6-14(10-19(18)26-4)12-22(3)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