3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H21ClN2O3S/c1-4-14(2,3)17-13(18)9-10-16-21(19,20)12-7-5-11(15)6-8-12/h5-8,16H,4,9-10H2,1-3H3,(H,17,18)