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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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