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

Systemtic Name: ethyl (E)-3-[4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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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)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-5-29-20(24)13-8-15-6-10-17(11-7-15)22-21(25)16-9-12-18(28-4)19(14-16)30(26,27)23(2)3/h6-14H,5H2,1-4H3,(H,22,25)/b13-8+