ethyl (E)-3-[4-[[3-(ethylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-(ethylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(ethylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(ethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(ethylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(ethylsulfamoyl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C20H22N2O5S/c1-3-21-28(25,26)18-7-5-6-16(14-18)20(24)22-17-11-8-15(9-12-17)10-13-19(23)27-4-2/h5-14,21H,3-4H2,1-2H3,(H,22,24)/b13-10+