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

Systemtic Name: N-cyclopentyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-cyclopentyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H29N3O4S/c1-16-10-12-24(13-11-16)30(28,29)19-7-8-20-17(14-19)6-9-22(27)25(20)15-21(26)23-18-4-2-3-5-18/h6-9,14,16,18H,2-5,10-13,15H2,1H3,(H,23,26)