methyl 3-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: methyl 3-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: methyl 3-[(2,2-dichloroacetyl)amino]-3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-[(2,2-dichloro-1-oxoethyl)amino]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid methyl ester IUPAC Name: methyl 3-[(2,2-dichloroacetyl)amino]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-[(2,2-dichloroacetyl)amino]-3-methyl-2-(tosylamino)butyric acid methyl ester Formula: C15H20Cl2N2O5S MolecularWeight: 411.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)OC)C(C)(C)NC(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)OC)C(C)(C)NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O5S/c1-9-5-7-10(8-6-9)25(22,23)19-11(14(21)24-4)15(2,3)18-13(20)12(16)17/h5-8,11-12,19H,1-4H3,(H,18,20)