N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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