2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C26H31N3O4S/c1-4-23(29-24(30)17-19(3)22-10-8-9-18(2)25(22)29)26(31)27-20-11-13-21(14-12-20)34(32,33)28-15-6-5-7-16-28/h8-14,17,23H,4-7,15-16H2,1-3H3,(H,27,31)