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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C19H18BrF3N2O3S MolecularWeight: 491.32203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF3N2O3S/c1-3-10-25(12-18(26)24-16-9-8-13(2)11-15(16)20)29(27,28)17-7-5-4-6-14(17)19(21,22)23/h3-9,11H,1,10,12H2,2H3,(H,24,26)