methyl 4-[2-[1-(phenylsulfonyl)cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-(phenylsulfonyl)cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-(benzenesulfonyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[1-(benzenesulfonyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(benzenesulfonyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-(1-besylcyclopentanecarbonyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO7S/c1-29-20(25)16-9-11-17(12-10-16)23-19(24)15-30-21(26)22(13-5-6-14-22)31(27,28)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3,(H,23,24)