[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C23H32N4O5S MolecularWeight: 476.58898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H32N4O5S/c1-4-11-26-20-10-9-18(33(30,31)25(2)3)13-19(20)24-21(26)15-32-23(29)16-12-22(28)27(14-16)17-7-5-6-8-17/h9-10,13,16-17H,4-8,11-12,14-15H2,1-3H3