1-[(2-chlorophenyl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-(1-piperidylsulfonyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-piperidinosulfonylphenyl)pyrazole-4-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O3S/c23-21-7-3-2-6-17(21)15-26-16-18(14-24-26)22(28)25-19-8-10-20(11-9-19)31(29,30)27-12-4-1-5-13-27/h2-3,6-11,14,16H,1,4-5,12-13,15H2,(H,25,28)