2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O5S/c1-3-12-19-26(22,23)15-10-8-14(9-11-15)20-18(21)13-25-17-7-5-4-6-16(17)24-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)