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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H24N6O5S MolecularWeight: 472.51746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O5S/c1-31-20-9-8-18(33(29,30)26-10-3-2-4-11-26)13-19(20)23-21(28)14-32-17-7-5-6-16(12-17)27-15-22-24-25-27/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,23,28)