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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C22H25F3N2O5S MolecularWeight: 486.50451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C22H25F3N2O5S/c1-16(28)17-10-12-19(13-11-17)33(30,31)27(3)14-6-9-21(29)26(2)15-18-7-4-5-8-20(18)32-22(23,24)25/h4-5,7-8,10-13H,6,9,14-15H2,1-3H3