(E)-3-(5-bromanylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17BrN2O3S2/c1-11-4-5-12(10-14(11)24(21,22)19(2)3)18-16(20)9-7-13-6-8-15(17)23-13/h4-10H,1-3H3,(H,18,20)/b9-7+