N-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-yl-2-oxidanyl-propyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-yl-2-oxidanyl-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-morpholin-4-ium-4-yl-propyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-morpholin-4-ium-4-ylpropyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-morpholin-4-ium-4-yl-propyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H27N2O5S+ MolecularWeight: 407.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(C[NH+]2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(C[NH+]2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O5S/c1-26-19-9-7-17(8-10-19)22(28(24,25)20-5-3-2-4-6-20)16-18(23)15-21-11-13-27-14-12-21/h2-10,18,23H,11-16H2,1H3/p+1