N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C17H28N2O5S MolecularWeight: 372.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCCOCC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCCOCC)C

InChI

InChI=1S/C17H28N2O5S/c1-4-9-19-25(21,22)15-7-8-16(14(3)12-15)24-13-17(20)18-10-6-11-23-5-2/h7-8,12,19H,4-6,9-11,13H2,1-3H3,(H,18,20)