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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acrylamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-17-7-13-20(26-24(28)14-12-18-8-10-19(16-25)11-9-18)15-23(17)32(29,30)27-21-5-3-4-6-22(21)31-2/h3-15,27H,1-2H3,(H,26,28)/b14-12+