N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S/c1-4-12-25-16-8-10-17(11-9-16)26-14-19(22)20-15-6-5-7-18(13-15)27(23,24)21(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)