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(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid

(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid

Systemtic Name:(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid
Openeye Name:(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid
CAS Name:(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(5-thiazolylmethyl)-2-pyrrolidinyl]-5-hexenoic acid
IUPAC Name:(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid
Traditional Name:(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(thiazol-5-ylmethyl)pyrrolidin-2-yl]hex-5-enoic acid
Formula: C20H24ClN3O4S2
MolecularWeight: 470.00526
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CCCCC(=O)O)CC2=CN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1C(CN(C1/C=C/CCCC(=O)O)CC2=CN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H24ClN3O4S2/c21-15-6-8-19(9-7-15)30(27,28)23-16-10-17(4-2-1-3-5-20(25)26)24(12-16)13-18-11-22-14-29-18/h2,4,6-9,11,14,16-17,23H,1,3,5,10,12-13H2,(H,25,26)/b4-2+


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