N-(3-methoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

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

Isomeric SMILES

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

InChI

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