N-(phenylmethyl)-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: N-benzyl-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[[[4-(trifluoromethyl)-2-pyrimidinyl]amino]methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: N-benzyl-4-[[[4-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Formula: C19H17F3N4O2S MolecularWeight: 422.42409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2S/c20-19(21,22)17-10-11-23-18(26-17)24-12-15-6-8-16(9-7-15)29(27,28)25-13-14-4-2-1-3-5-14/h1-11,25H,12-13H2,(H,23,24,26)