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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H22N6O3S2 MolecularWeight: 458.55708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S2/c27-19(15-30-20-22-23-24-26(20)17-7-3-1-4-8-17)21-16-9-11-18(12-10-16)31(28,29)25-13-5-2-6-14-25/h1,3-4,7-12H,2,5-6,13-15H2,(H,21,27)