N-(2-methylbutan-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=C(C=CC1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=C(C=CC1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H31N3O4S/c1-5-22(3,4)23-20(26)15-25-19-8-7-18(14-17(19)6-9-21(25)27)30(28,29)24-12-10-16(2)11-13-24/h6-9,14,16H,5,10-13,15H2,1-4H3,(H,23,26)