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

Systemtic Name: 5-[[4-[2-[(2-chloranyl-5-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate Openeye Name: 5-[[4-[2-[(2-chloro-5-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[[(2-chloro-5-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-4-heptyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-[(2-chloro-5-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptylpyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(2-chloro-5-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]-4-heptyl-picolinate Formula: C30H33ClN3O7S- MolecularWeight: 615.11692

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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=C(C=CC(=C3)OC)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O7S/c1-3-4-5-6-7-8-21-17-27(30(37)38)33-19-25(21)29(36)34-42(39,40)23-12-9-20(10-13-23)15-16-32-28(35)24-18-22(41-2)11-14-26(24)31/h9-14,17-19H,3-8,15-16H2,1-2H3,(H,32,35)(H,34,36)(H,37,38)/p-1