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(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
Openeye Name:(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]acetic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate
Traditional Name:2-(tosylamino)acetic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C15H19N3O5S
MolecularWeight: 353.39346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC(=NO2)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC(=NO2)C(C)C


InChI

InChI=1S/C15H19N3O5S/c1-10(2)15-17-13(23-18-15)9-22-14(19)8-16-24(20,21)12-6-4-11(3)5-7-12/h4-7,10,16H,8-9H2,1-3H3


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