3-ethanoyl-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-[4-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C17H16F3NO4S MolecularWeight: 387.37345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO4S/c1-12(22)14-4-3-5-16(10-14)26(23,24)21(2)11-13-6-8-15(9-7-13)25-17(18,19)20/h3-10H,11H2,1-2H3