(E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acrylamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3S/c22-17-9-6-16(7-10-17)8-15-21(25)23-18-11-13-20(14-12-18)28(26,27)24-19-4-2-1-3-5-19/h6-15,19,24H,1-5H2,(H,23,25)/b15-8+