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2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-oxidanyl-3-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanyl)pentanoic acid

2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-oxidanyl-3-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanyl)pentanoic acid

Systemtic Name:2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-oxidanyl-3-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanyl)pentanoic acid
Openeye Name:3-benzyloxy-4-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-thiazol-2-ylsulfanyl-pentanoic acid
CAS Name:4-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxy-5-(2-thiazolylthio)pentanoic acid
IUPAC Name:4-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanyl)pentanoic acid
Traditional Name:3-benzoxy-4-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(thiazol-2-ylthio)valeric acid
Formula: C28H28N2O7S3
MolecularWeight: 600.72612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C(C(CSC3=NC=CS3)O)OCC4=CC=CC=C4)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C(C(CSC3=NC=CS3)O)OCC4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C28H28N2O7S3/c1-36-22-11-7-20(8-12-22)21-9-13-23(14-10-21)40(34,35)30-25(27(32)33)26(37-17-19-5-3-2-4-6-19)24(31)18-39-28-29-15-16-38-28/h2-16,24-26,30-31H,17-18H2,1H3,(H,32,33)


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