4-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide

Systemtic Name: 4-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide Openeye Name: 4-[2-(3-piperidylmethyl)phenoxy]-N'-sulfamoyl-butanamidine CAS Name: 4-[2-(3-piperidinylmethyl)phenoxy]-N'-sulfamoylbutanimidamide IUPAC Name: 4-[2-(piperidin-3-ylmethyl)phenoxy]-N'-sulfamoylbutanimidamide Traditional Name: 4-[2-(3-piperidylmethyl)phenoxy]-N'-sulfamoyl-butyramidine Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC2=CC=CC=C2OCCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1CC(CNC1)CC2=CC=CC=C2OCCC/C(=N\S(=O)(=O)N)/N

InChI

InChI=1S/C16H26N4O3S/c17-16(20-24(18,21)22)8-4-10-23-15-7-2-1-6-14(15)11-13-5-3-9-19-12-13/h1-2,6-7,13,19H,3-5,8-12H2,(H2,17,20)(H2,18,21,22)