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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O5S/c1-13(25)14-7-9-16(10-8-14)30(27,28)24(2)12-18(26)23-11-15-5-3-4-6-17(15)29-19(20,21)22/h3-10H,11-12H2,1-2H3,(H,23,26)