(2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-(tosylamino)propionate Formula: C16H15ClNO4S- MolecularWeight: 352.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H16ClNO4S/c1-11-2-8-14(9-3-11)23(21,22)18-15(16(19)20)10-12-4-6-13(17)7-5-12/h2-9,15,18H,10H2,1H3,(H,19,20)/p-1/t15-/m1/s1