N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H24N6O5S MolecularWeight: 472.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

InChI

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