N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-benzamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H17BrN2O3S2/c1-3-9-18-24(21,22)14-6-4-5-12(10-14)16(20)19(2)11-13-7-8-15(17)23-13/h3-8,10,18H,1,9,11H2,2H3