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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-sulfanylethyl)propanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(2-sulfanylethyl)propanamide CAS Name: N-(2-mercaptoethyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-sulfanylethyl)propanamide Traditional Name: N-(2-mercaptoethyl)-2-(tosylamino)propionamide Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S2/c1-9-3-5-11(6-4-9)19(16,17)14-10(2)12(15)13-7-8-18/h3-6,10,14,18H,7-8H2,1-2H3,(H,13,15)