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

Systemtic Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-propoxy-benzenesulfonamide Formula: C17H29N2O4S+ MolecularWeight: 357.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-3-11-23-17-6-5-16(14-15(17)2)24(20,21)18-7-4-8-19-9-12-22-13-10-19/h5-6,14,18H,3-4,7-13H2,1-2H3/p+1