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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-17-8-12-19(25-24(27)15-11-18-9-13-20(30-2)14-10-18)16-23(17)32(28,29)26-21-6-4-5-7-22(21)31-3/h4-16,26H,1-3H3,(H,25,27)/b15-11+