4-chloranyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(3-morpholin-4-ium-4-ylpropyl)-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-morpholin-4-iumyl)propyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(3-morpholin-4-ium-4-ylpropyl)-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-(3-morpholin-4-ium-4-ylpropyl)-3-propoxy-benzenesulfonamide Formula: C16H26ClN2O4S+ MolecularWeight: 377.90664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+]2CCOCC2)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+]2CCOCC2)Cl

InChI

InChI=1S/C16H25ClN2O4S/c1-2-10-23-16-13-14(4-5-15(16)17)24(20,21)18-6-3-7-19-8-11-22-12-9-19/h4-5,13,18H,2-3,6-12H2,1H3/p+1