N-[4-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]acetamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

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