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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3S/c27-19(15-26-23-20(22-24-26)16-8-3-1-4-9-16)21-17-10-7-11-18(14-17)30(28,29)25-12-5-2-6-13-25/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,21,27)