cyclopentyl 5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: cyclopentyl 5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: cyclopentyl 5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(dibutylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid cyclopentyl ester Formula: C27H35N3O6S MolecularWeight: 529.6483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OC3CCCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OC3CCCC3

InChI

InChI=1S/C27H35N3O6S/c1-3-5-17-30(18-6-4-2)26(32)20-11-14-23(15-12-20)37(34,35)29-25(31)21-13-16-24(28-19-21)27(33)36-22-9-7-8-10-22/h11-16,19,22H,3-10,17-18H2,1-2H3,(H,29,31)