2-[4-[3-(diethylsulfamoyl)phenyl]carbonylpiperazin-1-ium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[3-(diethylsulfamoyl)phenyl]carbonylpiperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[3-(diethylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[3-(diethylsulfamoyl)phenyl]-oxomethyl]-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-[3-(diethylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[3-(diethylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C20H33N4O4S+ MolecularWeight: 425.56542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H32N4O4S/c1-4-10-21-19(25)16-22-11-13-23(14-12-22)20(26)17-8-7-9-18(15-17)29(27,28)24(5-2)6-3/h7-9,15H,4-6,10-14,16H2,1-3H3,(H,21,25)/p+1