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(6-chloranylpyridin-3-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

(6-chloranylpyridin-3-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name:(6-chloranylpyridin-3-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Openeye Name:(6-chloro-3-pyridyl)methyl 4-methyl-2-(p-tolylsulfonylamino)pentanoate
CAS Name:4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (6-chloro-3-pyridinyl)methyl ester
IUPAC Name:(6-chloropyridin-3-yl)methyl 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Traditional Name:4-methyl-2-(tosylamino)valeric acid (6-chloro-3-pyridyl)methyl ester
Formula: C19H23ClN2O4S
MolecularWeight: 410.91492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OCC2=CN=C(C=C2)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OCC2=CN=C(C=C2)Cl


InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)10-17(19(23)26-12-15-6-9-18(20)21-11-15)22-27(24,25)16-7-4-14(3)5-8-16/h4-9,11,13,17,22H,10,12H2,1-3H3


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