N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC=C

InChI

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