N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-piperidin-1-ylcarbonyl-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-piperidin-1-ylcarbonyl-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-(piperidine-1-carbonyl)quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-[oxo(1-piperidinyl)methyl]-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-(piperidine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N,1-dimethyl-3-(piperidine-1-carbonyl)quinoline-6-sulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-24-16-20(23(28)26-13-7-4-8-14-26)22(27)19-15-18(11-12-21(19)24)31(29,30)25(2)17-9-5-3-6-10-17/h11-12,15-17H,3-10,13-14H2,1-2H3