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N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-pyrazol-3-yl)ethanamide

N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name:N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-pyrazol-3-yl)ethanamide
Openeye Name:N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-pyrazol-3-yl)acetamide
CAS Name:N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-3-pyrazolyl)acetamide
IUPAC Name:N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
Traditional Name:N-(4-chlorophenyl)sulfonyl-2-(2-cyclohexyl-5-methyl-pyrazol-3-yl)acetamide
Formula: C18H22ClN3O3S
MolecularWeight: 395.90358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCCC3


Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCCC3


InChI

InChI=1S/C18H22ClN3O3S/c1-13-11-16(22(20-13)15-5-3-2-4-6-15)12-18(23)21-26(24,25)17-9-7-14(19)8-10-17/h7-11,15H,2-6,12H2,1H3,(H,21,23)


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