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

Systemtic Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-(tosylamino)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCC#N

InChI

InChI=1S/C12H15N3O3S/c1-10-3-5-11(6-4-10)19(17,18)15-9-12(16)14-8-2-7-13/h3-6,15H,2,8-9H2,1H3,(H,14,16)