N-(2-bromanyl-4-methyl-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(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(=C2)C(F)(F)F)Br

Isomeric SMILES

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

InChI

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