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

Systemtic Name: N-[3-[1-(benzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[2-(benzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[1-(1-benzimidazolyl)propan-2-yloxy]-4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[1-(benzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[2-(benzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide Formula: C24H28N4O7S MolecularWeight: 516.56672

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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=CC=CC=C43

Isomeric SMILES

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O7S/c1-4-33-24-19(12-23(30)35-24)27-36(31,32)22-10-9-17(26-16(3)29)11-21(22)34-15(2)13-28-14-25-18-7-5-6-8-20(18)28/h5-11,14-15,19,24,27H,4,12-13H2,1-3H3,(H,26,29)