2-chloranyl-N-cyclopropyl-5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]benzenesulfonamide Formula: C23H29ClN3O5S+ MolecularWeight: 495.01146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O5S/c1-31-19-5-7-20(8-6-19)32-15-14-26-10-12-27(13-11-26)23(28)17-2-9-21(24)22(16-17)33(29,30)25-18-3-4-18/h2,5-9,16,18,25H,3-4,10-15H2,1H3/p+1