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

Systemtic Name: N-[1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S2/c30-24(28-13-10-19(11-14-28)27-34(31,32)22-9-5-15-33-22)21-17-29(20-7-2-1-3-8-20)26-23(21)18-6-4-12-25-16-18/h1-9,12,15-17,19,27H,10-11,13-14H2