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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[4-(1-piperidylsulfonyl)phenyl]propanoate
CAS Name:3-[4-(1-piperidinylsulfonyl)phenyl]propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate
Traditional Name:3-(4-piperidinosulfonylphenyl)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C18H23N3O5S/c1-14-19-20-17(26-14)13-25-18(22)10-7-15-5-8-16(9-6-15)27(23,24)21-11-3-2-4-12-21/h5-6,8-9H,2-4,7,10-13H2,1H3


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