N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]indane-5-sulfonamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]indane-5-sulfonamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H23N3O3S/c23-26(24,18-6-5-16-2-1-3-17(16)12-18)21-14-15-4-7-19(20-13-15)22-8-10-25-11-9-22/h4-7,12-13,21H,1-3,8-11,14H2/p+1