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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-3-10-18-24(21,22)15-8-9-16(13(2)11-15)23-12-17(20)19-14-6-4-5-7-14/h8-9,11,14,18H,3-7,10,12H2,1-2H3,(H,19,20)