(E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-20-11-9-18(10-12-20)25-31(27,28)22-13-6-17(7-14-22)8-15-23(26)24-19-4-3-5-21(16-19)30-2/h3-16,25H,1-2H3,(H,24,26)/b15-8+