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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C21H25BrN2O3S2 MolecularWeight: 497.4688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C21H25BrN2O3S2/c1-24(21(25)15-11-18-10-14-20(22)28-18)17-8-12-19(13-9-17)29(26,27)23-16-6-4-2-3-5-7-16/h8-16,23H,2-7H2,1H3/b15-11+