N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-7-15-10-11-18(19(12-15)26-4)27-14-20(23)21-16-8-6-9-17(13-16)28(24,25)22(2)3/h5-6,8-13H,1,7,14H2,2-4H3,(H,21,23)