N-[1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

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