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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c1-13(26)24-16-7-9-17(10-8-16)30(28,29)23-11-18(27)25(2)12-14-3-5-15(6-4-14)19(20,21)22/h3-10,23H,11-12H2,1-2H3,(H,24,26)