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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O4S/c1-4-14-26-18-11-8-16(9-12-18)10-13-20(23)21-17-6-5-7-19(15-17)27(24,25)22(2)3/h4-13,15H,1,14H2,2-3H3,(H,21,23)/b13-10+