5-bromanyl-N-[2-[4-[(4-chloranylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[4-[(4-chloranylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-[4-[[[(4-chlorocyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxypyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-nicotinamide Formula: C22H26BrClN4O5S MolecularWeight: 573.88764

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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)NC3CCC(CC3)Cl)Br

Isomeric SMILES

COC1=NC=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)Cl)Br

InChI

InChI=1S/C22H26BrClN4O5S/c1-33-21-19(12-15(23)13-26-21)20(29)25-11-10-14-2-8-18(9-3-14)34(31,32)28-22(30)27-17-6-4-16(24)5-7-17/h2-3,8-9,12-13,16-17H,4-7,10-11H2,1H3,(H,25,29)(H2,27,28,30)