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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O5S/c1-4-12-23-29(25,26)19-9-10-20(16(2)14-19)28-15-21(24)22-13-11-17-5-7-18(27-3)8-6-17/h5-10,14,23H,4,11-13,15H2,1-3H3,(H,22,24)