N-methyl-N-(phenylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-benzyl-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-benzyl-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-27(15-16-7-3-2-4-8-16)21(28)19-9-5-6-10-20(19)26-32(29,30)18-13-11-17(12-14-18)31-22(23,24)25/h2-14,26H,15H2,1H3