methyl 4-[2-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H27NO7S MolecularWeight: 473.53868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C24H27NO7S/c1-16-6-11-20(14-17(16)2)33(29,30)24(12-4-5-13-24)23(28)32-15-21(26)25-19-9-7-18(8-10-19)22(27)31-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,26)