ethyl 2,4-dimethyl-5-[(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(2R)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propanoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

InChI

InChI=1S/C22H28N4O5S2/c1-6-10-26-17-9-8-15(33(23,29)30)11-16(17)25-22(26)32-14(5)20(27)19-12(3)18(13(4)24-19)21(28)31-7-2/h8-9,11,14,24H,6-7,10H2,1-5H3,(H2,23,29,30)/t14-/m1/s1