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

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-4-33-22-13-8-19(9-14-22)27-34(29,30)24-17-20(10-15-23(24)32-3)26-25(28)16-7-18-5-11-21(31-2)12-6-18/h5-17,27H,4H2,1-3H3,(H,26,28)/b16-7+