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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C17H16BrF3N2O4S MolecularWeight: 481.28415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

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