pentan-3-yl 5-[[4-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: pentan-3-yl 5-[[4-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 1-ethylpropyl 5-[[4-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid pentan-3-yl ester IUPAC Name: pentan-3-yl 5-[[4-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[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=C(C=C2)CCNC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O6S/c1-3-22(4-2)36-27(33)24-15-12-21(18-29-24)26(32)30-37(34,35)23-13-10-19(11-14-23)16-17-28-25(31)20-8-6-5-7-9-20/h10-15,18,20,22H,3-9,16-17H2,1-2H3,(H,28,31)(H,30,32)