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N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]quinoxaline-2-carboxamide

N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]quinoxaline-2-carboxamide

Systemtic Name:N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]quinoxaline-2-carboxamide
Openeye Name:N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]quinoxaline-2-carboxamide
CAS Name:N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]quinoxaline-2-carboxamide
Traditional Name:N-[2-(1-tosyl-2-piperidyl)ethyl]quinoxaline-2-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C23H26N4O3S/c1-17-9-11-19(12-10-17)31(29,30)27-15-5-4-6-18(27)13-14-24-23(28)22-16-25-20-7-2-3-8-21(20)26-22/h2-3,7-12,16,18H,4-6,13-15H2,1H3,(H,24,28)


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