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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3C)OC)OC)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3C)OC)OC)NC1=O

InChI

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