2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C22H28N4O5S/c1-31-20-8-4-3-7-19(20)21(27)23-14-13-17-9-11-18(12-10-17)32(29,30)25-22(28)24-26-15-5-2-6-16-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,27)(H2,24,25,28)