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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C17H16BrF3N2O4S MolecularWeight: 481.28415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H16BrF3N2O4S/c18-13-5-7-14(8-6-13)28(25,26)23-10-9-16(24)22-11-12-3-1-2-4-15(12)27-17(19,20)21/h1-8,23H,9-11H2,(H,22,24)