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

Systemtic Name: N-butan-2-yl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]-N-sec-butyl-acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-4-16(3)22-20(25)14-24-19-7-6-18(13-17(19)5-8-21(24)26)29(27,28)23-11-9-15(2)10-12-23/h5-8,13,15-16H,4,9-12,14H2,1-3H3,(H,22,25)