N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-p-anisyl-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)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26N2O5S/c1-4-11-22-28(24,25)18-9-10-19(15(2)12-18)27-14-20(23)21-13-16-5-7-17(26-3)8-6-16/h5-10,12,22H,4,11,13-14H2,1-3H3,(H,21,23)