4-[4-(4-methoxy-3-methyl-phenyl)-1-(3-oxidanylpropyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxy-3-methyl-phenyl)-1-(3-oxidanylpropyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxy-3-methylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxy-3-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F)OC

InChI

InChI=1S/C21H22F3N3O4S/c1-13-12-15(6-9-17(13)31-2)18-19(14-4-7-16(8-5-14)32(25,29)30)26-27(10-3-11-28)20(18)21(22,23)24/h4-9,12,28H,3,10-11H2,1-2H3,(H2,25,29,30)