N-[2-[(4-methylphenyl)sulfonylamino]sulfanylethyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]sulfanylethyl]ethanamide Openeye Name: N-[2-(p-tolylsulfonylamino)sulfanylethyl]acetamide CAS Name: N-[2-[[(4-methylphenyl)sulfonylamino]thio]ethyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]sulfanylethyl]acetamide Traditional Name: N-[2-[(tosylamino)thio]ethyl]acetamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S2/c1-9-3-5-11(6-4-9)18(15,16)13-17-8-7-12-10(2)14/h3-6,13H,7-8H2,1-2H3,(H,12,14)