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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

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