(E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-5-25(6-2)30(28,29)20-11-7-18(8-12-20)9-14-22(27)24-19-10-13-21(16(3)15-19)23-17(4)26/h7-15H,5-6H2,1-4H3,(H,23,26)(H,24,27)/b14-9+