2-phenoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O5S/c27-21(17-31-19-7-3-1-4-8-19)23-14-13-18-9-11-20(12-10-18)32(29,30)25-22(28)24-26-15-5-2-6-16-26/h1,3-4,7-12H,2,5-6,13-17H2,(H,23,27)(H2,24,25,28)