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ethyl 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl-(1-pyridin-4-ylpiperidin-4-yl)amino]propanoate

ethyl 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl-(1-pyridin-4-ylpiperidin-4-yl)amino]propanoate

Systemtic Name:ethyl 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl-(1-pyridin-4-ylpiperidin-4-yl)amino]propanoate
Openeye Name:ethyl 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl-[1-(4-pyridyl)-4-piperidyl]amino]propanoate
CAS Name:3-[[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-(1-pyridin-4-yl-4-piperidinyl)amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl-(1-pyridin-4-ylpiperidin-4-yl)amino]propanoate
Traditional Name:3-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl-[1-(4-pyridyl)-4-piperidyl]amino]propionic acid ethyl ester
Formula: C28H32ClN3O5S
MolecularWeight: 558.08878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1CCN(CC1)C2=CC=NC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CCOC(=O)CCN(C1CCN(CC1)C2=CC=NC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C28H32ClN3O5S/c1-2-37-28(34)11-17-32(25-9-15-31(16-10-25)24-7-13-30-14-8-24)27(33)12-18-38(35,36)26-6-4-21-19-23(29)5-3-22(21)20-26/h3-8,13-14,19-20,25H,2,9-12,15-18H2,1H3


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