2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-propyl-ethanamide Openeye Name: N-propyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-propylacetamide Traditional Name: N-propyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-12-19-18(21)13-24-16-8-10-17(11-9-16)25(22,23)20-15-6-4-14(2)5-7-15/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)