(3R)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,5-dimethoxyphenyl)-5-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O6S/c1-29-16-5-8-19(30-2)18(12-16)24-13-15(11-20(24)25)21(26)23-10-9-14-3-6-17(7-4-14)31(22,27)28/h3-8,12,15H,9-11,13H2,1-2H3,(H,23,26)(H2,22,27,28)/t15-/m1/s1