4-[4-(2-methylphenyl)-1-(3-oxidanylpropyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(2-methylphenyl)-1-(3-oxidanylpropyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(3-hydroxypropyl)-4-(o-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(3-hydroxypropyl)-4-(2-methylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-hydroxypropyl)-4-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(3-hydroxypropyl)-4-(o-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c1-13-5-2-3-6-16(13)17-18(14-7-9-15(10-8-14)30(24,28)29)25-26(11-4-12-27)19(17)20(21,22)23/h2-3,5-10,27H,4,11-12H2,1H3,(H2,24,28,29)