N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C22H26N6O5S/c1-32-20-11-10-18(34(30,31)27-12-6-3-7-13-27)14-19(20)23-22(29)15-28-25-21(24-26-28)16-33-17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,29)