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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1R)-1-methyl-2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: 2-chloro-N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-1-methyl-2-(tosylamino)ethyl]acetamide Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C)NC(=O)CCl

InChI

InChI=1S/C12H17ClN2O3S/c1-9-3-5-11(6-4-9)19(17,18)14-8-10(2)15-12(16)7-13/h3-6,10,14H,7-8H2,1-2H3,(H,15,16)/t10-/m1/s1