N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethyloxy)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethyloxy)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonyl-amino]acetamide Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c1-3-25(12-18(27)24-15-6-4-14(5-7-15)23-13(2)26)31(28,29)17-10-8-16(9-11-17)30-19(20,21)22/h4-11H,3,12H2,1-2H3,(H,23,26)(H,24,27)