2-(4-chlorophenyl)-N'-ethyl-N-(4-fluoranylpiperidin-1-yl)sulfonyl-3-phenyl-3,4-dihydropyrazole-5-carboximidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-ethyl-N-(4-fluoranylpiperidin-1-yl)sulfonyl-3-phenyl-3,4-dihydropyrazole-5-carboximidamide Openeye Name: 2-(4-chlorophenyl)-N'-ethyl-N-[(4-fluoro-1-piperidyl)sulfonyl]-3-phenyl-3,4-dihydropyrazole-5-carboxamidine CAS Name: 2-(4-chlorophenyl)-N'-ethyl-N-[(4-fluoro-1-piperidinyl)sulfonyl]-3-phenyl-3,4-dihydropyrazole-5-carboximidamide IUPAC Name: 2-(4-chlorophenyl)-N'-ethyl-N-(4-fluoropiperidin-1-yl)sulfonyl-3-phenyl-3,4-dihydropyrazole-5-carboximidamide Traditional Name: 1-(4-chlorophenyl)-N'-ethyl-N-(4-fluoropiperidino)sulfonyl-5-phenyl-2-pyrazoline-3-carboxamidine Formula: C23H27ClFN5O2S MolecularWeight: 492.009183

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=NN(C(C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)N4CCC(CC4)F

Isomeric SMILES

CCN=C(C1=NN(C(C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)N4CCC(CC4)F

InChI

InChI=1S/C23H27ClFN5O2S/c1-2-26-23(28-33(31,32)29-14-12-19(25)13-15-29)21-16-22(17-6-4-3-5-7-17)30(27-21)20-10-8-18(24)9-11-20/h3-11,19,22H,2,12-16H2,1H3,(H,26,28)