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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylate CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C24H28N2O5S/c1-17-10-11-19(16-18(17)2)32(29,30)24(12-5-6-13-24)22(27)31-15-7-14-26-21-9-4-3-8-20(21)25-23(26)28/h3-4,8-11,16H,5-7,12-15H2,1-2H3,(H,25,28)