2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H20N6O3S2/c1-20-15(17-18-19-20)25-11-14(22)16-12-6-5-7-13(10-12)26(23,24)21-8-3-2-4-9-21/h5-7,10H,2-4,8-9,11H2,1H3,(H,16,22)