[2-(dimethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N(C)C)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H21ClN2O5S/c1-10(2)14(15(20)23-9-13(19)18(3)4)17-24(21,22)12-7-5-6-11(16)8-12/h5-8,10,14,17H,9H2,1-4H3/t14-/m0/s1