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N-(2-methylcyclohexyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

N-(2-methylcyclohexyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name:N-(2-methylcyclohexyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
Openeye Name:N-(2-methylcyclohexyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
CAS Name:N-(2-methylcyclohexyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methylcyclohexyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
Traditional Name:1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(2-methylcyclohexyl)isonipecotamide
Formula: C22H31N3O4S
MolecularWeight: 433.56424
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1CCCCC1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C22H31N3O4S/c1-15-4-2-3-5-19(15)24-22(27)16-10-12-25(13-11-16)30(28,29)18-7-8-20-17(14-18)6-9-21(26)23-20/h7-8,14-16,19H,2-6,9-13H2,1H3,(H,23,26)(H,24,27)


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