N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C17H16BrF3N2O3S MolecularWeight: 465.28475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrF3N2O3S/c1-11-8-13(6-7-15(11)18)22-16(24)10-23(27(2,25)26)14-5-3-4-12(9-14)17(19,20)21/h3-9H,10H2,1-2H3,(H,22,24)