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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-17-11-13-19(25-24(27)14-12-18-7-6-8-20(15-18)30-2)16-23(17)32(28,29)26-21-9-4-5-10-22(21)31-3/h4-16,26H,1-3H3,(H,25,27)/b14-12+