4-heptyl-5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 4-heptyl-5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 4-heptyl-5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 4-heptyl-5-[[[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 4-heptyl-5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 4-heptyl-5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinate Formula: C30H34N3O7S- MolecularWeight: 580.67186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C30H35N3O7S/c1-3-4-5-6-7-8-23-19-27(30(36)37)32-20-26(23)29(35)33-41(38,39)25-15-11-22(12-16-25)28(34)31-18-17-21-9-13-24(40-2)14-10-21/h9-16,19-20H,3-8,17-18H2,1-2H3,(H,31,34)(H,33,35)(H,36,37)/p-1