ethyl 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: ethyl 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25N3O6S/c1-2-31-22(28)19-13-10-16(14-23-19)21(27)25-32(29,30)18-11-8-15(9-12-18)20(26)24-17-6-4-3-5-7-17/h8-14,17H,2-7H2,1H3,(H,24,26)(H,25,27)