N-[2-methyl-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]ethanamide

Systemtic Name: N-[2-methyl-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]ethanamide Openeye Name: N-[1,1-dimethyl-2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: N-[2-methyl-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide IUPAC Name: N-[2-methyl-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide Traditional Name: N-[1,1-dimethyl-2-(tosylamino)ethyl]acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-10-5-7-12(8-6-10)19(17,18)14-9-13(3,4)15-11(2)16/h5-8,14H,9H2,1-4H3,(H,15,16)