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

Systemtic Name: N-[2-methyl-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)NC(=O)C

InChI

InChI=1S/C16H15F3N2O4S/c1-10-9-12(3-8-15(10)20-11(2)22)21-26(23,24)14-6-4-13(5-7-14)25-16(17,18)19/h3-9,21H,1-2H3,(H,20,22)