N-[2-[1-(aminocarbonylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-[1-(aminocarbonylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-[1-(carbamoylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[2-[1-(carbamoylsulfamoyl)-4-piperidinyl]ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(carbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[2-[1-(carbamoylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-nicotinamide Formula: C15H23N5O5S MolecularWeight: 385.43862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCC2CCN(CC2)S(=O)(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCC2CCN(CC2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C15H23N5O5S/c1-25-14-12(3-2-7-18-14)13(21)17-8-4-11-5-9-20(10-6-11)26(23,24)19-15(16)22/h2-3,7,11H,4-6,8-10H2,1H3,(H,17,21)(H3,16,19,22)