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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-3-31-21-13-9-20(10-14-21)26-32(28,29)22-15-11-19(12-16-22)25-24(27)17-8-18-6-4-5-7-23(18)30-2/h4-17,26H,3H2,1-2H3,(H,25,27)/b17-8+