N-(4-piperidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N6O3S2/c25-17(13-24-21-18(20-22-24)16-5-4-12-28-16)19-14-6-8-15(9-7-14)29(26,27)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2,(H,19,25)