N-(3,5-dimethoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H25N3O6S/c1-31-18-12-17(13-19(14-18)32-2)24-22(27)15-26-21-7-6-20(11-16(21)5-8-23(26)28)33(29,30)25-9-3-4-10-25/h5-8,11-14H,3-4,9-10,15H2,1-2H3,(H,24,27)