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

Systemtic Name: N-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H22N4O3S3 MolecularWeight: 498.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S3/c28-23(26-12-10-17(11-13-26)25-33(29,30)21-9-5-15-32-21)19-16-27(18-6-2-1-3-7-18)24-22(19)20-8-4-14-31-20/h1-9,14-17,25H,10-13H2