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

Systemtic Name: N-[3-[1-(5-bromanylbenzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[2-(5-bromobenzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[1-(5-bromo-1-benzimidazolyl)propan-2-yloxy]-4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[1-(5-bromobenzimidazol-1-yl)propan-2-yloxy]-4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[2-(5-bromobenzimidazol-1-yl)-1-methyl-ethoxy]-4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]phenyl]acetamide Formula: C24H27BrN4O7S MolecularWeight: 595.46278

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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=C3C=CC(=C4)Br

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)Br

InChI

InChI=1S/C24H27BrN4O7S/c1-4-34-24-19(11-23(31)36-24)28-37(32,33)22-8-6-17(27-15(3)30)10-21(22)35-14(2)12-29-13-26-18-9-16(25)5-7-20(18)29/h5-10,13-14,19,24,28H,4,11-12H2,1-3H3,(H,27,30)