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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide Formula: C23H19BrF4N2O3S MolecularWeight: 559.371173

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19BrF4N2O3S/c24-17-6-9-19(10-7-17)34(32,33)30(13-12-16-4-2-1-3-5-16)15-22(31)29-18-8-11-21(25)20(14-18)23(26,27)28/h1-11,14H,12-13,15H2,(H,29,31)