2-[(4-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfonyl]ethanamide Openeye Name: 2-(p-tolylmethylsulfonyl)acetamide CAS Name: 2-[(4-methylphenyl)methylsulfonyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-methylbenzyl)sulfonylacetamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c1-8-2-4-9(5-3-8)6-15(13,14)7-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)