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cyclohexyl 5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

cyclohexyl 5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:cyclohexyl 5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:cyclohexyl 5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[4-[[2-(3-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinic acid cyclohexyl ester
Formula: C29H31N3O7S
MolecularWeight: 565.63734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC4CCCCC4


Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC4CCCCC4


InChI

InChI=1S/C29H31N3O7S/c1-38-24-9-5-6-20(18-24)16-17-30-27(33)21-10-13-25(14-11-21)40(36,37)32-28(34)22-12-15-26(31-19-22)29(35)39-23-7-3-2-4-8-23/h5-6,9-15,18-19,23H,2-4,7-8,16-17H2,1H3,(H,30,33)(H,32,34)


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