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N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(6-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide

N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(6-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide

Systemtic Name:N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(6-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide
Openeye Name:N-[4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]-3-[1-methyl-2-(6-methylbenzimidazol-1-yl)ethoxy]phenyl]acetamide
CAS Name:N-[4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]-3-[1-(6-methyl-1-benzimidazolyl)propan-2-yloxy]phenyl]acetamide
IUPAC Name:N-[4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]-3-[1-(6-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]acetamide
Traditional Name:N-[4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]-3-[1-methyl-2-(6-methylbenzimidazol-1-yl)ethoxy]phenyl]acetamide
Formula: C25H30N4O7S
MolecularWeight: 530.5933
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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=C(C=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O7S/c1-5-34-25-20(12-24(31)36-25)28-37(32,33)23-9-7-18(27-17(4)30)11-22(23)35-16(3)13-29-14-26-19-8-6-15(2)10-21(19)29/h6-11,14,16,20,25,28H,5,12-13H2,1-4H3,(H,27,30)


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