N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

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