2-(phenylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-besyl-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3S/c1-15(2,3)12-16(4,5)17-14(18)11-21(19,20)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3,(H,17,18)