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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-4-23(5-2)27(25,26)19-14-18(12-6-15(19)3)22-20(24)13-9-16-7-10-17(21)11-8-16/h6-14H,4-5H2,1-3H3,(H,22,24)/b13-9+