4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H32N3O5S+ MolecularWeight: 426.55018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCOCC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCOCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O5S/c1-27-19-7-6-17(16-18(19)20(24)23-10-3-2-4-11-23)29(25,26)21-8-5-9-22-12-14-28-15-13-22/h6-7,16,21H,2-5,8-15H2,1H3/p+1