propyl 5-[[3-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: propyl 5-[[3-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: propyl 5-[[3-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[3-[(hexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid propyl ester IUPAC Name: propyl 5-[[3-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[3-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid propyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-3-5-6-7-13-24-21(27)17-9-8-10-19(15-17)33(30,31)26-22(28)18-11-12-20(25-16-18)23(29)32-14-4-2/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,24,27)(H,26,28)