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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-5-9-17-12-13-20(21(14-17)28-4)29-16-22(25)23-18-10-8-11-19(15-18)30(26,27)24(6-2)7-3/h5,8,10-15H,1,6-7,9,16H2,2-4H3,(H,23,25)