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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4S/c1-2-30-21-12-8-20(9-13-21)26-31(28,29)22-14-10-19(11-15-22)25-23(27)16-5-17-3-6-18(24)7-4-17/h3-16,26H,2H2,1H3,(H,25,27)/b16-5+