N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[brosyl(phenethyl)amino]acetamide Formula: C24H19BrF6N2O3S MolecularWeight: 609.378679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H19BrF6N2O3S/c25-19-6-8-21(9-7-19)37(35,36)33(11-10-16-4-2-1-3-5-16)15-22(34)32-20-13-17(23(26,27)28)12-18(14-20)24(29,30)31/h1-9,12-14H,10-11,15H2,(H,32,34)