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4-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

4-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name:4-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide
Openeye Name:4-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide
CAS Name:4-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide
IUPAC Name:4-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
Traditional Name:4-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide
Formula: C23H32ClN5O3S
MolecularWeight: 494.04988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C)Cl


InChI

InChI=1S/C23H32ClN5O3S/c1-17-22(24)18(2)29(25-17)21-11-9-19(10-12-21)23(30)27-13-15-28(16-14-27)33(31,32)26(3)20-7-5-4-6-8-20/h9-12,20H,4-8,13-16H2,1-3H3


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