2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-oxidanylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCCO

InChI

InChI=1S/C16H26N2O5S/c1-12(2)10-18-24(21,22)14-5-6-15(13(3)9-14)23-11-16(20)17-7-4-8-19/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3,(H,17,20)