5-[[4-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate

Systemtic Name: 5-[[4-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate Openeye Name: 5-[[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-4-heptyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptylpyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-picolinate Formula: C29H31ClN3O6S- MolecularWeight: 585.09094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C29H32ClN3O6S/c1-2-3-4-5-6-7-22-18-26(29(36)37)32-19-25(22)28(35)33-40(38,39)24-14-8-20(9-15-24)16-17-31-27(34)21-10-12-23(30)13-11-21/h8-15,18-19H,2-7,16-17H2,1H3,(H,31,34)(H,33,35)(H,36,37)/p-1