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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]sulfamoyl iodide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]sulfamoyl iodide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-ethylphenyl]sulfamoyl iodide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-ethylphenyl]sulfamoyl iodide Traditional Name: N-[2-(3-ethoxypiperazino)-4-ethyl-phenyl]sulfamoyl iodide Formula: C14H22IN3O3S MolecularWeight: 439.31225

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)OCC

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)OCC

InChI

InChI=1S/C14H22IN3O3S/c1-3-11-5-6-12(17-22(15,19)20)13(9-11)18-8-7-16-14(10-18)21-4-2/h5-6,9,14,16-17H,3-4,7-8,10H2,1-2H3