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

Systemtic Name: 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-(1,4-dimethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-(1,4-dimethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]-2-(1,4-dimethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]-2-(1,4-dimethylpiperazin-1-ium-1-yl)acetamide Formula: C20H27N4O4S+ MolecularWeight: 419.51778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C)CC(=O)NC2=C(C(=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC[N+](CC1)(C)CC(=O)NC2=C(C(=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-23-11-13-24(2,14-12-23)15-19(26)21-17-9-6-10-18(25)20(17)22-29(27,28)16-7-4-3-5-8-16/h3-10,22H,11-15H2,1-2H3,(H-,21,25,26)/p+1