ethyl (E)-3-[4-[(3,4-dimethyl-5-sulfamoyl-phenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3,4-dimethyl-5-sulfamoyl-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3,4-dimethyl-5-sulfamoyl-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3,4-dimethyl-5-sulfamoylphenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3,4-dimethyl-5-sulfamoylbenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3,4-dimethyl-5-sulfamoyl-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(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-4-27-19(23)10-7-15-5-8-17(9-6-15)22-20(24)16-11-13(2)14(3)18(12-16)28(21,25)26/h5-12H,4H2,1-3H3,(H,22,24)(H2,21,25,26)/b10-7+