N-[1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-4-piperidyl]benzenesulfonamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H20N6O3S2/c25-17(12-24-20-18(19-22-24)14-8-11-28-13-14)23-9-6-15(7-10-23)21-29(26,27)16-4-2-1-3-5-16/h1-5,8,11,13,15,21H,6-7,9-10,12H2