2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide Openeye Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(1,4-dimethyl-1-piperazin-1-iumyl)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide Formula: C15H25N4O4S+ MolecularWeight: 357.4484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CN1CC[N+](CC1)(C)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C15H24N4O4S/c1-18-6-8-19(2,9-7-18)11-15(21)16-12-4-5-13(14(20)10-12)17-24(3,22)23/h4-5,10,17H,6-9,11H2,1-3H3,(H-,16,20,21)/p+1