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[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CAS Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
Traditional Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester
Formula: C15H21ClN2O5S
MolecularWeight: 376.85564
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C15H21ClN2O5S/c1-5-10(2)17-14(19)9-23-15(20)12-8-11(6-7-13(12)16)24(21,22)18(3)4/h6-8,10H,5,9H2,1-4H3,(H,17,19)/t10-/m1/s1


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