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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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