N-(2-methylbutan-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-besyl-acetamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO3S/c1-4-13(2,3)14-12(15)10-18(16,17)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15)