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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)CC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)CC4CC4

InChI

InChI=1S/C21H20F3N3O3S/c1-30-19-9-4-14(11-15(19)10-13-2-3-13)18-12-20(21(22,23)24)26-27(18)16-5-7-17(8-6-16)31(25,28)29/h4-9,11-13H,2-3,10H2,1H3,(H2,25,28,29)