N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C20H26N2O5S/c1-5-10-21-28(24,25)16-7-9-18(15(3)12-16)27-13-20(23)22-17-11-14(2)6-8-19(17)26-4/h6-9,11-12,21H,5,10,13H2,1-4H3,(H,22,23)