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

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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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)OC)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)OC)C

InChI

InChI=1S/C21H26N4O5S2/c1-6-9-25-16-8-7-14(32(22,28)29)10-15(16)24-21(25)31-13(4)19(26)18-11(2)17(12(3)23-18)20(27)30-5/h7-8,10,13,23H,6,9H2,1-5H3,(H2,22,28,29)/t13-/m1/s1