N-(4-bromanyl-2-methyl-phenyl)-2-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]acetamide Formula: C17H15BrClF3N2O3S MolecularWeight: 499.72981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H15BrClF3N2O3S/c1-10-7-11(18)3-5-14(10)23-16(25)9-24(2)28(26,27)15-6-4-12(19)8-13(15)17(20,21)22/h3-8H,9H2,1-2H3,(H,23,25)