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

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-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=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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