2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]acetamide Formula: C18H18BrF3N2OS MolecularWeight: 447.31253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F

InChI

InChI=1S/C18H18BrF3N2OS/c1-11-8-12(19)4-7-16(11)26-10-17(25)23-15-6-5-13(24(2)3)9-14(15)18(20,21)22/h4-9H,10H2,1-3H3,(H,23,25)