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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H28N4O5S/c1-5-27-21-11-10-19(34(31,32)26(3)4)13-20(21)25-22(27)15-33-24(30)17-12-23(29)28(14-17)18-8-6-16(2)7-9-18/h6-11,13,17H,5,12,14-15H2,1-4H3


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