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

Systemtic Name: N-[2-[4-[(4-chloranylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[2-[4-[[[(4-chlorocyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[2-[4-[(4-chlorocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-nicotinamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)Cl

InChI

InChI=1S/C22H27ClN4O5S/c1-32-21-19(3-2-13-25-21)20(28)24-14-12-15-4-10-18(11-5-15)33(30,31)27-22(29)26-17-8-6-16(23)7-9-17/h2-5,10-11,13,16-17H,6-9,12,14H2,1H3,(H,24,28)(H2,26,27,29)