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[4-[[5-(diethylsulfamoyl)-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]sulfanylmethyl]phenyl] ethanoate

[4-[[5-(diethylsulfamoyl)-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]sulfanylmethyl]phenyl] ethanoate

Systemtic Name:[4-[[5-(diethylsulfamoyl)-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]sulfanylmethyl]phenyl] ethanoate
Openeye Name:[4-[[5-(diethylsulfamoyl)-1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]sulfanylmethyl]phenyl] acetate
CAS Name:acetic acid [4-[[[5-(diethylsulfamoyl)-1-(2-oxolanylmethyl)-2-benzimidazolyl]thio]methyl]phenyl] ester
IUPAC Name:[4-[[5-(diethylsulfamoyl)-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]sulfanylmethyl]phenyl] acetate
Traditional Name:acetic acid [4-[[[5-(diethylsulfamoyl)-1-(tetrahydrofurfuryl)benzimidazol-2-yl]thio]methyl]phenyl] ester
Formula: C25H31N3O5S2
MolecularWeight: 517.66074
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=CC=C(C=C3)OC(=O)C)CC4CCCO4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=CC=C(C=C3)OC(=O)C)CC4CCCO4


InChI

InChI=1S/C25H31N3O5S2/c1-4-27(5-2)35(30,31)22-12-13-24-23(15-22)26-25(28(24)16-21-7-6-14-32-21)34-17-19-8-10-20(11-9-19)33-18(3)29/h8-13,15,21H,4-7,14,16-17H2,1-3H3


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