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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N6O5S/c1-2-32-19-11-10-17(14-20(19)34(30,31)27-12-6-7-13-27)23-22(29)15-28-25-21(24-26-28)16-33-18-8-4-3-5-9-18/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,23,29)