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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCCCOC

InChI

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