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

Systemtic Name: N-cycloheptyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-cycloheptyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)NC4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H33N3O4S/c1-18-12-14-26(15-13-18)32(30,31)21-9-10-22-19(16-21)8-11-24(29)27(22)17-23(28)25-20-6-4-2-3-5-7-20/h8-11,16,18,20H,2-7,12-15,17H2,1H3,(H,25,28)