4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoyl-butanimidamide

Systemtic Name: 4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoyl-butanimidamide Openeye Name: 4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoyl-butanamidine CAS Name: 4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoylbutanimidamide IUPAC Name: 4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoylbutanimidamide Traditional Name: 4-[3-(dimethylaminomethyl)phenoxy]-N'-sulfamoyl-butyramidine Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCCCC(=NS(=O)(=O)N)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCCC/C(=N\S(=O)(=O)N)/N

InChI

InChI=1S/C13H22N4O3S/c1-17(2)10-11-5-3-6-12(9-11)20-8-4-7-13(14)16-21(15,18)19/h3,5-6,9H,4,7-8,10H2,1-2H3,(H2,14,16)(H2,15,18,19)