(E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-4-23(5-2)28(25,26)17-11-12-19(27-3)18(14-17)22-20(24)13-8-15-6-9-16(21)10-7-15/h6-14H,4-5H2,1-3H3,(H,22,24)/b13-8+