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

Systemtic Name: N-cyclopentyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O4S/c1-13(2)11-19-25(22,23)16-8-9-17(14(3)10-16)24-12-18(21)20-15-6-4-5-7-15/h8-10,13,15,19H,4-7,11-12H2,1-3H3,(H,20,21)