N-(4-methoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-30-18-7-5-17(6-8-18)23-21(26)15-25-20-10-9-19(14-16(20)4-11-22(25)27)31(28,29)24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3,(H,23,26)