2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-isobutyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-isobutyl-acetamide Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNS(=O)(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)CNS(=O)(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O3S/c1-10(2)7-15-13(17)8-16-20(18,19)9-11-3-5-12(14)6-4-11/h3-6,10,16H,7-9H2,1-2H3,(H,15,17)