N-[1-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-phenyl-5-(2-thienyl)pyrazole-3-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=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

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