(E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O4S/c1-4-23(5-2)28(25,26)16-11-12-19(27-3)18(14-16)22-20(24)13-10-15-8-6-7-9-17(15)21/h6-14H,4-5H2,1-3H3,(H,22,24)/b13-10+