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5-[[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanyl-2-phenyl-ethanoyl]amino]-2-oxidanyl-benzoic acid

5-[[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanyl-2-phenyl-ethanoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanyl-2-phenyl-ethanoyl]amino]-2-oxidanyl-benzoic acid
Openeye Name:5-[[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanyl-2-phenyl-acetyl]amino]-2-hydroxy-benzoic acid
CAS Name:5-[[2-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1-oxo-2-phenylethyl]amino]-2-hydroxybenzoic acid
IUPAC Name:5-[[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanyl-2-phenylacetyl]amino]-2-hydroxybenzoic acid
Traditional Name:5-[[2-[[3-(cyclohexanecarbonylamino)phenyl]thio]-2-phenyl-acetyl]amino]-2-hydroxy-benzoic acid
Formula: C28H28N2O5S
MolecularWeight: 504.59732
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)O)C(=O)O


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)O)C(=O)O


InChI

InChI=1S/C28H28N2O5S/c31-24-15-14-21(17-23(24)28(34)35)30-27(33)25(18-8-3-1-4-9-18)36-22-13-7-12-20(16-22)29-26(32)19-10-5-2-6-11-19/h1,3-4,7-9,12-17,19,25,31H,2,5-6,10-11H2,(H,29,32)(H,30,33)(H,34,35)


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