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ethyl 1-ethyl-2-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanyl-benzimidazole-5-carboxylate

ethyl 1-ethyl-2-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanyl-benzimidazole-5-carboxylate

Systemtic Name:ethyl 1-ethyl-2-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanyl-benzimidazole-5-carboxylate
Openeye Name:ethyl 1-ethyl-2-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-benzimidazole-5-carboxylate
CAS Name:1-ethyl-2-[[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]-5-benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-ethyl-2-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylbenzimidazole-5-carboxylate
Traditional Name:1-ethyl-2-[[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]benzimidazole-5-carboxylic acid ethyl ester
Formula: C21H24N4O5S2
MolecularWeight: 476.56906
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C21H24N4O5S2/c1-4-25-18-11-6-14(20(27)30-5-2)12-17(18)24-21(25)31-13(3)19(26)23-15-7-9-16(10-8-15)32(22,28)29/h6-13H,4-5H2,1-3H3,(H,23,26)(H2,22,28,29)/t13-/m1/s1


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