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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C14H18N6O3S/c21-14(10-19-11-15-17-18-19)16-12-5-4-6-13(9-12)24(22,23)20-7-2-1-3-8-20/h4-6,9,11H,1-3,7-8,10H2,(H,16,21)