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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-p-phenetyl-acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-3-31-22-12-7-18(8-13-22)9-16-24(27)25-20-5-4-6-23(17-20)32(28,29)26-19-10-14-21(30-2)15-11-19/h4-17,26H,3H2,1-2H3,(H,25,27)/b16-9+