N-[[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]methyl]quinoline-8-sulfonamide CAS Name: N-[[(3S)-1-cyclobutyl-3-piperidin-1-iumyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]methyl]quinoline-8-sulfonamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCCC(C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H25N3O2S/c23-25(24,18-10-1-6-16-7-3-11-20-19(16)18)21-13-15-5-4-12-22(14-15)17-8-2-9-17/h1,3,6-7,10-11,15,17,21H,2,4-5,8-9,12-14H2/p+1/t15-/m1/s1