1-(phenylsulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]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)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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