1-(phenylsulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pipecolinamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

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