(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[2-(methylsulfamoylmethyl)benzyl]acrylamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-14-7-8-15(18(20)11-14)9-10-19(23)22-12-16-5-3-4-6-17(16)13-26(24,25)21-2/h3-11,21H,12-13H2,1-2H3,(H,22,23)/b10-9+