1-(4-chlorophenyl)sulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrazolylmethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]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=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

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