methyl 3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 3-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 3-[(1-besylcyclopentanecarbonyl)amino]benzoic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-26-18(22)15-8-7-9-16(14-15)21-19(23)20(12-5-6-13-20)27(24,25)17-10-3-2-4-11-17/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,21,23)