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

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (4-carbamoylphenyl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-3-22(4-2)28(25,26)18-12-5-15(6-13-18)7-14-19(23)27-17-10-8-16(9-11-17)20(21)24/h5-14H,3-4H2,1-2H3,(H2,21,24)/b14-7+