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

Systemtic Name: N-cyclopentyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c21-18(19-14-5-1-2-6-14)13-24-16-9-11-17(12-10-16)25(22,23)20-15-7-3-4-8-15/h9-12,14-15,20H,1-8,13H2,(H,19,21)