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

Systemtic Name: 6-(3-oxidanylpropyl)-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-3-(1H-pyrazol-4-yl)-2-(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(=CC(=C2S(=O)(=O)N)CCCO)C(F)(F)F)C3=CNN=C3

Isomeric SMILES

C1=CN=CC=C1C2=C(C(=CC(=C2S(=O)(=O)N)CCCO)C(F)(F)F)C3=CNN=C3

InChI

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