N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c1-24(12-16-11-23-25(14-16)13-15-5-3-2-4-6-15)29(26,27)18-9-7-17(8-10-18)28-19(20,21)22/h2-11,14H,12-13H2,1H3