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

Systemtic Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O3S2/c27-22(20-15-19(16-8-9-16)23-26(20)18-5-2-1-3-6-18)25-12-10-17(11-13-25)24-31(28,29)21-7-4-14-30-21/h1-7,14-17,24H,8-13H2