5-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoyl-pentanimidamide

Systemtic Name: 5-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoyl-pentanimidamide Openeye Name: 5-[2-(3-piperidylmethyl)phenoxy]-N'-sulfamoyl-pentanamidine CAS Name: 5-[2-(3-piperidinylmethyl)phenoxy]-N'-sulfamoylpentanimidamide IUPAC Name: 5-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoylpentanimidamide Traditional Name: 5-[2-(3-piperidylmethyl)phenoxy]-N'-sulfamoyl-valeramidine Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC2=CC=CC=C2OCCCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1CC(CNC1)CC2=CC=CC=C2OCCCC/C(=N\S(=O)(=O)N)/N

InChI

InChI=1S/C17H28N4O3S/c18-17(21-25(19,22)23)9-3-4-11-24-16-8-2-1-7-15(16)12-14-6-5-10-20-13-14/h1-2,7-8,14,20H,3-6,9-13H2,(H2,18,21)(H2,19,22,23)