N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C27H33N3O4S/c1-5-24(30-25(31)17-19(3)23-16-18(2)15-20(4)26(23)30)27(32)28-21-9-11-22(12-10-21)35(33,34)29-13-7-6-8-14-29/h9-12,15-17,24H,5-8,13-14H2,1-4H3,(H,28,32)