5-bromanyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide; sodium

Systemtic Name: 5-bromanyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide; sodium Openeye Name: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide; sodium CAS Name: 5-bromo-N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide; sodium IUPAC Name: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide; sodium Traditional Name: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-nicotinamide; sodium Formula: C22H27BrN4NaO5S MolecularWeight: 562.43235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3)Br.[Na]

Isomeric SMILES

COC1=NC=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3)Br.[Na]

InChI

InChI=1S/C22H27BrN4O5S.Na/c1-32-21-19(13-16(23)14-25-21)20(28)24-12-11-15-7-9-18(10-8-15)33(30,31)27-22(29)26-17-5-3-2-4-6-17;/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,24,28)(H2,26,27,29);