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

Systemtic Name: N-(3-morpholin-4-ium-4-yl-2-oxidanyl-propyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-3-morpholin-4-ium-4-yl-propyl)-N-phenyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-morpholin-4-ium-4-ylpropyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-morpholin-4-ium-4-yl-propyl)-N-phenyl-benzenesulfonamide Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1COCC[NH+]1CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O4S/c22-18(15-20-11-13-25-14-12-20)16-21(17-7-3-1-4-8-17)26(23,24)19-9-5-2-6-10-19/h1-10,18,22H,11-16H2/p+1