5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carboxylic acid Openeye Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carboxylic acid CAS Name: 5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinecarboxylic acid IUPAC Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carboxylic acid Traditional Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinic acid Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3)C(=O)O

Isomeric SMILES

COC1=C(N=CC(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3)C(=O)O

InChI

InChI=1S/C21H23N3O7S/c1-31-17-11-14(12-22-18(17)21(27)28)20(26)24-32(29,30)16-9-7-13(8-10-16)19(25)23-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,23,25)(H,24,26)(H,27,28)