N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-sulfamoyl-ethanamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-sulfamoyl-ethanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-sulfamoyl-acetamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-sulfamoylacetamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-sulfamoylacetamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-sulfamoyl-acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CS(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CS(=O)(=O)N

InChI

InChI=1S/C17H27N3O4S/c18-25(22,23)14-17(21)19-8-5-11-24-16-7-4-6-15(12-16)13-20-9-2-1-3-10-20/h4,6-7,12H,1-3,5,8-11,13-14H2,(H,19,21)(H2,18,22,23)