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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acrylamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4S/c1-15-3-7-19(26-23(28)12-5-16-4-6-17(24)13-21(16)25)14-22(15)32(29,30)27-18-8-10-20(31-2)11-9-18/h3-14,27H,1-2H3,(H,26,28)/b12-5+