2-(2-methoxyethoxy)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-[2-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[2-[2-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-[2-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C24H32N4O6S/c1-33-17-18-34-21-11-5-4-10-20(21)23(29)25-14-13-19-9-3-6-12-22(19)35(31,32)27-24(30)26-28-15-7-2-8-16-28/h3-6,9-12H,2,7-8,13-18H2,1H3,(H,25,29)(H2,26,27,30)