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[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name:[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
Openeye Name:[2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate
CAS Name:2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate
Traditional Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H23ClN2O5S
MolecularWeight: 390.88222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23ClN2O5S/c1-11(15(21)18-16(2,3)4)24-14(20)10-19(5)25(22,23)13-8-6-12(17)7-9-13/h6-9,11H,10H2,1-5H3,(H,18,21)


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