4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H30ClN5O3S MolecularWeight: 480.0233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN5O3S/c1-17-21(16-24-28(17)20-10-6-7-18(23)15-20)22(29)26-11-13-27(14-12-26)32(30,31)25(2)19-8-4-3-5-9-19/h6-7,10,15-16,19H,3-5,8-9,11-14H2,1-2H3