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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-piperidinosulfonylbenzyl)pyrazole-4-carboxamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O3S/c24-21-10-4-2-9-19(21)16-27-17-20(15-26-27)23(29)25-14-18-8-3-5-11-22(18)32(30,31)28-12-6-1-7-13-28/h2-5,8-11,15,17H,1,6-7,12-14,16H2,(H,25,29)