N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidin-1-iumyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Formula: C13H19N4O3S2+ MolecularWeight: 343.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H18N4O3S2/c1-10-14-15-12(20-10)9-17-6-4-11(5-7-17)16-22(18,19)13-3-2-8-21-13/h2-3,8,11,16H,4-7,9H2,1H3/p+1