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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-6-9-18-11-13-20(21(14-18)29-5)30-16-23(26)24-19-12-10-17(4)22(15-19)31(27,28)25(7-2)8-3/h6,10-15H,1,7-9,16H2,2-5H3,(H,24,26)