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[2-(diethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

[2-(diethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-(diethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-(diethylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(diethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(diethylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(diethylamino)-2-keto-ethyl] ester
Formula: C17H25ClN2O5S
MolecularWeight: 404.9088
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl


Isomeric SMILES

CCN(CC)C(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl


InChI

InChI=1S/C17H25ClN2O5S/c1-5-20(6-2)15(21)11-25-17(22)16(12(3)4)19-26(23,24)14-9-7-13(18)8-10-14/h7-10,12,16,19H,5-6,11H2,1-4H3/t16-/m0/s1


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