(E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acrylamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-17(19-5-3-2-4-6-19)26-30(28,29)22-14-12-21(13-15-22)25-23(27)16-9-18-7-10-20(24)11-8-18/h2-17,26H,1H3,(H,25,27)/b16-9+