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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-5-14-28-18-10-6-16(7-11-18)8-13-21(24)22-17-9-12-19(27-4)20(15-17)29(25,26)23(2)3/h5-13,15H,1,14H2,2-4H3,(H,22,24)/b13-8+