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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C17H16BrF3N2O4S MolecularWeight: 481.28415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrF3N2O4S/c1-23(28(25,26)15-8-4-13(18)5-9-15)11-16(24)22-10-12-2-6-14(7-3-12)27-17(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)