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

Systemtic Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H30N2O5S MolecularWeight: 386.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O5S/c1-5-9-20-26(22,23)16-7-8-17(15(4)12-16)25-13-18(21)19-10-6-11-24-14(2)3/h7-8,12,14,20H,5-6,9-11,13H2,1-4H3,(H,19,21)