5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate

Systemtic Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate Openeye Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-4-heptyl-pyridine-2-carboxylate CAS Name: 5-[[[4-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-4-heptyl-2-pyridinecarboxylate IUPAC Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-4-heptylpyridine-2-carboxylate Traditional Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]-4-heptyl-picolinate Formula: C26H34N3O7S- MolecularWeight: 532.62906

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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)NCCCOCC)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC(=NC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC)C(=O)[O-]

InChI

InChI=1S/C26H35N3O7S/c1-3-5-6-7-8-10-20-17-23(26(32)33)28-18-22(20)25(31)29-37(34,35)21-13-11-19(12-14-21)24(30)27-15-9-16-36-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3,(H,27,30)(H,29,31)(H,32,33)/p-1