N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H26N2O5S/c1-6-7-16-9-11-19(20(12-16)27-5)28-14-21(24)22-18-13-17(10-8-15(18)2)29(25,26)23(3)4/h6,8-13H,1,7,14H2,2-5H3,(H,22,24)