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

Systemtic Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-23(13-15-7-10-19(28-6-2)20(11-15)27-4)29(25,26)16-8-9-18-17(12-16)14(3)21(24)22-18/h7-12,14H,5-6,13H2,1-4H3,(H,22,24)/t14-/m1/s1