N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)methylsulfonyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(p-tolylmethylsulfonyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)methylsulfonyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)methylsulfonyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-methylbenzyl)sulfonyl-acetamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C15H23NO3S/c1-11(2)13(4)16-15(17)10-20(18,19)9-14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3,(H,16,17)