N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzenesulfonamide CAS Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzenesulfonamide Traditional Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzenesulfonamide Formula: C17H25N4O3S+ MolecularWeight: 365.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4O3S/c1-3-16-18-17(24-19-16)13(2)21-11-9-14(10-12-21)20-25(22,23)15-7-5-4-6-8-15/h4-8,13-14,20H,3,9-12H2,1-2H3/p+1/t13-/m0/s1