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

Systemtic Name: N-(3-methoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5S/c1-4-8-18-24(20,21)14-6-7-15(13(2)11-14)23-12-16(19)17-9-5-10-22-3/h6-7,11,18H,4-5,8-10,12H2,1-3H3,(H,17,19)