(4-acetamidophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (4-acetamidophenyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-4-23(5-2)29(26,27)20-13-6-17(7-14-20)8-15-21(25)28-19-11-9-18(10-12-19)22-16(3)24/h6-15H,4-5H2,1-3H3,(H,22,24)/b15-8+