N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-11-27-17-7-9-18(10-8-17)28-14-21(24)22-20-13-19(12-15(2)16(20)3)29(25,26)23(4)5/h7-10,12-13H,6,11,14H2,1-5H3,(H,22,24)