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

Systemtic Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[2-[1-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-4-piperidinyl]ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-nicotinamide Formula: C21H33N5O5S MolecularWeight: 467.58222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCC2CCN(CC2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCC2CCN(CC2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H33N5O5S/c1-31-20-18(8-5-12-23-20)19(27)22-13-9-16-10-14-26(15-11-16)32(29,30)25-21(28)24-17-6-3-2-4-7-17/h5,8,12,16-17H,2-4,6-7,9-11,13-15H2,1H3,(H,22,27)(H2,24,25,28)