4-methyl-N-(1-morpholin-4-yl-2-piperidin-1-ium-1-yl-ethylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-morpholin-4-yl-2-piperidin-1-ium-1-yl-ethylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(1-morpholino-2-piperidin-1-ium-1-yl-ethylidene)benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-morpholinyl)-2-(1-piperidin-1-iumyl)ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-(1-morpholin-4-yl-2-piperidin-1-ium-1-ylethylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(1-morpholino-2-piperidin-1-ium-1-yl-ethylidene)benzenesulfonamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCCC2)N3CCOCC3

InChI

InChI=1S/C18H27N3O3S/c1-16-5-7-17(8-6-16)25(22,23)19-18(21-11-13-24-14-12-21)15-20-9-3-2-4-10-20/h5-8H,2-4,9-15H2,1H3/p+1