2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isobutyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-13(2)11-18-17(20)12-23-15-7-9-16(10-8-15)24(21,22)19-14-5-3-4-6-14/h7-10,13-14,19H,3-6,11-12H2,1-2H3,(H,18,20)