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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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