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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

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