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

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O4S/c27-20(14-30-18-6-4-5-17(13-18)26-15-21-23-24-26)22-16-7-9-19(10-8-16)31(28,29)25-11-2-1-3-12-25/h4-10,13,15H,1-3,11-12,14H2,(H,22,27)