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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)S(=O)(=O)NC

InChI

InChI=1S/C20H22N2O4S/c1-4-13-26-18-10-6-16(7-11-18)8-12-20(23)22-17-9-5-15(2)19(14-17)27(24,25)21-3/h4-12,14,21H,1,13H2,2-3H3,(H,22,23)/b12-8+