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

Systemtic Name: N,N-dimethyl-2-[4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N,N-dimethyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N,N-dimethyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O4S/c1-22(2)16(23)11-12-3-5-13(6-4-12)21-27(24,25)15-9-7-14(8-10-15)26-17(18,19)20/h3-10,21H,11H2,1-2H3