(E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6S/c1-17-5-12-22(32-3)18(15-17)6-14-25(28)26-20-9-13-23(33-4)24(16-20)34(29,30)27-19-7-10-21(31-2)11-8-19/h5-16,27H,1-4H3,(H,26,28)/b14-6+