4-[3-(piperidin-1-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]-N'-sulfamoyl-butanamidine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-N'-sulfamoylbutanimidamide IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N'-sulfamoylbutanimidamide Traditional Name: 4-[3-(piperidinomethyl)phenoxy]-N'-sulfamoyl-butyramidine Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCC/C(=N/S(=O)(=O)N)/N

InChI

InChI=1S/C16H26N4O3S/c17-16(19-24(18,21)22)8-5-11-23-15-7-4-6-14(12-15)13-20-9-2-1-3-10-20/h4,6-7,12H,1-3,5,8-11,13H2,(H2,17,19)(H2,18,21,22)