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1-ethyl-N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide

1-ethyl-N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:1-ethyl-N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:1-ethyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide
CAS Name:1-ethyl-N-[2-(4-methylphenyl)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinolinecarboxamide
IUPAC Name:1-ethyl-N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinoline-3-carboxamide
Traditional Name:1-ethyl-4-keto-6-(4-methylpiperidino)sulfonyl-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide
Formula: C27H33N3O4S
MolecularWeight: 495.63362
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)NCCC4=CC=C(C=C4)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)NCCC4=CC=C(C=C4)C


InChI

InChI=1S/C27H33N3O4S/c1-4-29-18-24(27(32)28-14-11-21-7-5-19(2)6-8-21)26(31)23-17-22(9-10-25(23)29)35(33,34)30-15-12-20(3)13-16-30/h5-10,17-18,20H,4,11-16H2,1-3H3,(H,28,32)


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