4-[[methyl-[3-(trifluoromethyloxy)phenyl]sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[3-(trifluoromethyloxy)phenyl]sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-(trifluoromethoxy)phenyl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[methyl-[3-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl-[3-(trifluoromethoxy)phenyl]sulfonyl-amino]methyl]benzamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O4S/c1-21(10-11-5-7-12(8-6-11)15(20)22)26(23,24)14-4-2-3-13(9-14)25-16(17,18)19/h2-9H,10H2,1H3,(H2,20,22)