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

Systemtic Name: N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide Openeye Name: N-[4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]-3-[1-methyl-2-(2-methylsulfanylbenzimidazol-1-yl)ethoxy]phenyl]acetamide CAS Name: N-[4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]-3-[1-[2-(methylthio)-1-benzimidazolyl]propan-2-yloxy]phenyl]acetamide IUPAC Name: N-[4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]-3-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yloxy]phenyl]acetamide Traditional Name: N-[4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]-3-[1-methyl-2-[2-(methylthio)benzimidazol-1-yl]ethoxy]phenyl]acetamide Formula: C25H30N4O7S2 MolecularWeight: 562.6583

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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)CN3C4=CC=CC=C4N=C3SC

Isomeric SMILES

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C4=CC=CC=C4N=C3SC

InChI

InChI=1S/C25H30N4O7S2/c1-5-34-24-19(13-23(31)36-24)28-38(32,33)22-11-10-17(26-16(3)30)12-21(22)35-15(2)14-29-20-9-7-6-8-18(20)27-25(29)37-4/h6-12,15,19,24,28H,5,13-14H2,1-4H3,(H,26,30)