6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N4O3S MolecularWeight: 426.41279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

C1=CN=CC=C1C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C18H17F3N4O3S/c19-18(20,21)13-10-12(2-1-9-26)17(29(22,27)28)16(14-5-8-24-25-14)15(13)11-3-6-23-7-4-11/h3-8,10,26H,1-2,9H2,(H,24,25)(H2,22,27,28)