2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-8-3-5-9(6-4-8)16(14,15)12(2)7-10(11)13/h3-6H,7H2,1-2H3,(H2,11,13)