2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isopropyl-acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-12(2)17-16(19)11-22-14-7-9-15(10-8-14)23(20,21)18-13-5-3-4-6-13/h7-10,12-13,18H,3-6,11H2,1-2H3,(H,17,19)