2-[methyl(methylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[mesyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-10-4-6-11(7-5-10)8-13-12(15)9-14(2)18(3,16)17/h4-7H,8-9H2,1-3H3,(H,13,15)