3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclopentanecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclopentanecarboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)OCCCN2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)OCCCN2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O5S/c23-16-8-10-17(11-9-16)31(28,29)22(12-3-4-13-22)20(26)30-15-5-14-25-19-7-2-1-6-18(19)24-21(25)27/h1-2,6-11H,3-5,12-15H2,(H,24,27)