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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C)OCC

InChI

InChI=1S/C21H26N2O5S/c1-4-27-19-9-6-15(12-20(19)28-5-2)10-11-22-29(25,26)16-7-8-18-17(13-16)14(3)21(24)23-18/h6-9,12-14,22H,4-5,10-11H2,1-3H3,(H,23,24)/t14-/m1/s1