N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide Formula: C17H27N4O5S+ MolecularWeight: 399.48508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N4O5S/c1-3-20(4-2)27(23,24)21-9-7-19(8-10-21)12-17(22)18-14-5-6-15-16(11-14)26-13-25-15/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,18,22)/p+1