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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-8-15-9-5-6-12-18(15)25-14-19(22)20-16-10-7-11-17(13-16)26(23,24)21(2)3/h4-7,9-13H,1,8,14H2,2-3H3,(H,20,22)