3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(brosylamino)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C18H18BrF3N2O4S MolecularWeight: 495.31073

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrF3N2O4S/c1-24(12-13-4-2-3-5-16(13)28-18(20,21)22)17(25)10-11-23-29(26,27)15-8-6-14(19)7-9-15/h2-9,23H,10-12H2,1H3