2,2-bis(chloranyl)-N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1,1-dimethyl-3-oxo-2-(p-tolylsulfonylamino)butyl]acetamide CAS Name: 2,2-dichloro-N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]-4-oxopentan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]-4-oxopentan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[3-keto-1,1-dimethyl-2-(tosylamino)butyl]acetamide Formula: C15H20Cl2N2O4S MolecularWeight: 395.3013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O4S/c1-9-5-7-11(8-6-9)24(22,23)19-12(10(2)20)15(3,4)18-14(21)13(16)17/h5-8,12-13,19H,1-4H3,(H,18,21)