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

Systemtic Name: ethyl 5-[[4-[2-(cyclohexylcarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 5-[[4-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-(cyclohexanecarbonylamino)ethyl]phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-2-33-24(30)21-13-10-19(16-26-21)23(29)27-34(31,32)20-11-8-17(9-12-20)14-15-25-22(28)18-6-4-3-5-7-18/h8-13,16,18H,2-7,14-15H2,1H3,(H,25,28)(H,27,29)