[1-[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(5-ethyl-2-thiophenyl)sulfonyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]triazol-4-yl]methylammonium Formula: C14H22N5O2S2+ MolecularWeight: 356.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

InChI

InChI=1S/C14H21N5O2S2/c1-2-13-3-4-14(22-13)23(20,21)18-7-5-12(6-8-18)19-10-11(9-15)16-17-19/h3-4,10,12H,2,5-9,15H2,1H3/p+1