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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3S/c1-10(2)11(3)17-14(18)7-8-16-21(19,20)13-6-4-5-12(15)9-13/h4-6,9-11,16H,7-8H2,1-3H3,(H,17,18)