N-[3-(diethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-10-17-11-7-8-14-20(17)27-16-21(24)22-18-12-9-13-19(15-18)28(25,26)23(5-2)6-3/h4,7-9,11-15H,1,5-6,10,16H2,2-3H3,(H,22,24)