2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C25H29N3O4S/c1-3-22(28-23-10-6-5-9-21(23)18(2)17-24(28)29)25(30)26-19-11-13-20(14-12-19)33(31,32)27-15-7-4-8-16-27/h5-6,9-14,17,22H,3-4,7-8,15-16H2,1-2H3,(H,26,30)