1-(phenylsulfonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[2-(pyrazol-1-ylmethyl)benzyl]nipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H26N4O3S/c28-23(24-16-19-8-4-5-9-20(19)17-26-14-7-13-25-26)21-10-6-15-27(18-21)31(29,30)22-11-2-1-3-12-22/h1-5,7-9,11-14,21H,6,10,15-18H2,(H,24,28)