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

Systemtic Name: 3-(4-methylphenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C20H20F3N3O3S/c1-12-4-6-13(7-5-12)17-15(20(21,22)23)11-14(3-2-10-27)19(30(24,28)29)18(17)16-8-9-25-26-16/h4-9,11,27H,2-3,10H2,1H3,(H,25,26)(H2,24,28,29)