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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c1-13(26)24-15-5-9-17(10-6-15)31(28,29)25(2)12-18(27)23-11-14-3-7-16(8-4-14)30-19(20,21)22/h3-10H,11-12H2,1-2H3,(H,23,27)(H,24,26)