(E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21ClN2O4S/c1-4-26-17-11-10-16(13-18(17)27(24,25)22(2)3)21-19(23)12-7-14-5-8-15(20)9-6-14/h5-13H,4H2,1-3H3,(H,21,23)/b12-7+