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

Systemtic Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide IUPAC Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(tosylamino)ethyl]acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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