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2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name:2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
Openeye Name:2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name:2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC Name:2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
Traditional Name:2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
Formula: C16H22N4O4S2
MolecularWeight: 398.50028
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3CCCO3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C16H22N4O4S2/c1-2-20-14-6-5-12(26(17,22)23)8-13(14)19-16(20)25-10-15(21)18-9-11-4-3-7-24-11/h5-6,8,11H,2-4,7,9-10H2,1H3,(H,18,21)(H2,17,22,23)/t11-/m1/s1


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