1-(4-chlorophenyl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]piperidine-3-carboxamide Openeye Name: N-(2-benzylpyrazol-3-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(phenylmethyl)-3-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2-benzylpyrazol-3-yl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S/c23-19-8-10-20(11-9-19)31(29,30)26-14-4-7-18(16-26)22(28)25-21-12-13-24-27(21)15-17-5-2-1-3-6-17/h1-3,5-6,8-13,18H,4,7,14-16H2,(H,25,28)