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pentan-3-yl 5-[[3-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

pentan-3-yl 5-[[3-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:pentan-3-yl 5-[[3-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:1-ethylpropyl 5-[[3-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[3-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid pentan-3-yl ester
IUPAC Name:pentan-3-yl 5-[[3-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[3-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]picolinic acid 1-ethylpropyl ester
Formula: C27H35N3O6S
MolecularWeight: 529.6483
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)CCNC(=O)C3CCCCC3


Isomeric SMILES

CCC(CC)OC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)CCNC(=O)C3CCCCC3


InChI

InChI=1S/C27H35N3O6S/c1-3-22(4-2)36-27(33)24-14-13-21(18-29-24)26(32)30-37(34,35)23-12-8-9-19(17-23)15-16-28-25(31)20-10-6-5-7-11-20/h8-9,12-14,17-18,20,22H,3-7,10-11,15-16H2,1-2H3,(H,28,31)(H,30,32)


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