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

Systemtic Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-(2-methylpropoxy)pyridine-2-carboxylic acid Openeye Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-isobutoxy-pyridine-2-carboxylic acid CAS Name: 5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-(2-methylpropoxy)-2-pyridinecarboxylic acid IUPAC Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-(2-methylpropoxy)pyridine-2-carboxylic acid Traditional Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-isobutoxy-picolinic acid Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S/c1-15(2)14-34-20-12-17(13-25-21(20)24(30)31)23(29)27-35(32,33)19-10-8-16(9-11-19)22(28)26-18-6-4-3-5-7-18/h8-13,15,18H,3-7,14H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)