1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-phenyl-N-(2-thiazolin-2-yl)pyrazole-4-sulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NCCS4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NCCS4

InChI

InChI=1S/C17H20N4O2S2/c22-25(23,20-17-18-10-11-24-17)15-12-21(14-8-4-5-9-14)19-16(15)13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,18,20)