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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
Traditional Name:N-(2-chlorobenzyl)-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]isonipecotamide
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C22H24ClN3O4S/c23-19-4-2-1-3-17(19)14-24-22(28)15-9-11-26(12-10-15)31(29,30)18-6-7-20-16(13-18)5-8-21(27)25-20/h1-4,6-7,13,15H,5,8-12,14H2,(H,24,28)(H,25,27)


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