N-[2-(3-ethoxypiperazin-1-yl)-4-propyl-phenyl]sulfamoyl iodide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-propyl-phenyl]sulfamoyl iodide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-propyl-phenyl]sulfamoyl iodide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-propylphenyl]sulfamoyl iodide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-propylphenyl]sulfamoyl iodide Traditional Name: N-[2-(3-ethoxypiperazino)-4-propyl-phenyl]sulfamoyl iodide Formula: C15H24IN3O3S MolecularWeight: 453.33883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)OCC

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)OCC

InChI

InChI=1S/C15H24IN3O3S/c1-3-5-12-6-7-13(18-23(16,20)21)14(10-12)19-9-8-17-15(11-19)22-4-2/h6-7,10,15,17-18H,3-5,8-9,11H2,1-2H3