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

Systemtic Name: N-tert-butyl-2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)Cl

InChI

InChI=1S/C15H23ClN2O4S/c1-5-8-17-23(20,21)11-6-7-13(12(16)9-11)22-10-14(19)18-15(2,3)4/h6-7,9,17H,5,8,10H2,1-4H3,(H,18,19)