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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide
Openeye Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide
Traditional Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1-tosyl-4-piperidyl)acetamide
Formula: C23H34N4O3S
MolecularWeight: 446.60606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C


InChI

InChI=1S/C23H34N4O3S/c1-16(2)15-27-19(5)22(18(4)25-27)14-23(28)24-20-10-12-26(13-11-20)31(29,30)21-8-6-17(3)7-9-21/h6-9,16,20H,10-15H2,1-5H3,(H,24,28)


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