N-cyclopentyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(isobutylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

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