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

Systemtic Name: methyl 5-[[3-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 5-[[3-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[3-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-32-23(29)20-11-10-18(15-25-20)22(28)26-33(30,31)19-9-5-6-16(14-19)12-13-24-21(27)17-7-3-2-4-8-17/h5-6,9-11,14-15,17H,2-4,7-8,12-13H2,1H3,(H,24,27)(H,26,28)