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

Systemtic Name: cyclopentyl 5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: cyclopentyl 5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(hexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid cyclopentyl ester Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6S/c1-2-3-4-7-16-26-23(29)18-10-13-21(14-11-18)35(32,33)28-24(30)19-12-15-22(27-17-19)25(31)34-20-8-5-6-9-20/h10-15,17,20H,2-9,16H2,1H3,(H,26,29)(H,28,30)