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

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl(tosyl)amino]acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-9-4-6-10(7-5-9)20(18,19)15(3)8-11(16)14-12(17)13-2/h4-7H,8H2,1-3H3,(H2,13,14,16,17)