2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-mesyl-4-piperidyl)acetamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O3S/c1-32(30,31)27-13-11-20(12-14-27)25-22(29)15-18-16-28(21-5-3-2-4-6-21)26-23(18)17-7-9-19(24)10-8-17/h2-10,16,20H,11-15H2,1H3,(H,25,29)