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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-29-20-12-10-18(11-13-20)25-31(27,28)22-8-4-6-19(16-22)24-23(26)14-9-17-5-3-7-21(15-17)30-2/h3-16,25H,1-2H3,(H,24,26)/b14-9+