N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide CAS Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cyclohexyl]methanesulfonamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CS(=O)(=O)NC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C21H23ClN4O2S/c1-29(27,28)26-18-8-4-16(5-9-18)21-19(14-10-12-23-13-11-14)20(24-25-21)15-2-6-17(22)7-3-15/h2-3,6-7,10-13,16,18,26H,4-5,8-9H2,1H3,(H,24,25)