N-[3-[1-(5-ethanoylbenzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(5-ethanoylbenzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[2-(5-acetylbenzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[1-(5-acetyl-1-benzimidazolyl)propan-2-yloxy]-4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[1-(5-acetylbenzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[2-(5-acetylbenzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide Formula: C26H30N4O8S MolecularWeight: 558.6034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C=NC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C=NC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C26H30N4O8S/c1-5-36-26-21(12-25(33)38-26)29-39(34,35)24-9-7-19(28-17(4)32)11-23(24)37-15(2)13-30-14-27-20-10-18(16(3)31)6-8-22(20)30/h6-11,14-15,21,26,29H,5,12-13H2,1-4H3,(H,28,32)