5-[3-(cyclopropylmethyl)-4-methoxy-phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-[3-(cyclopropylmethyl)-4-methoxy-phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-[3-(cyclopropylmethyl)-4-methoxy-phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-[3-(cyclopropylmethyl)-4-methoxyphenyl]-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-[3-(cyclopropylmethyl)-4-methoxyphenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-[3-(cyclopropylmethyl)-4-methoxy-phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F)CC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F)CC4CC4

InChI

InChI=1S/C21H20F3N3O3S/c1-30-18-6-5-14(10-16(18)9-13-3-4-13)15-11-17(21(22,23)24)20(27-8-2-7-26-27)19(12-15)31(25,28)29/h2,5-8,10-13H,3-4,9H2,1H3,(H2,25,28,29)