diethyl 5-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-besylcyclopentanecarbonyl)amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C24H27NO7S MolecularWeight: 473.53868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO7S/c1-3-31-21(26)17-14-18(22(27)32-4-2)16-19(15-17)25-23(28)24(12-8-9-13-24)33(29,30)20-10-6-5-7-11-20/h5-7,10-11,14-16H,3-4,8-9,12-13H2,1-2H3,(H,25,28)