N-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S2/c30-25(28-15-13-19(14-16-28)27-34(31,32)21-10-5-2-6-11-21)22-18-29(20-8-3-1-4-9-20)26-24(22)23-12-7-17-33-23/h1-12,17-19,27H,13-16H2