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

Systemtic Name: dimethyl 5-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-besylcyclopentanecarbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO7S MolecularWeight: 445.48552

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO7S/c1-29-19(24)15-12-16(20(25)30-2)14-17(13-15)23-21(26)22(10-6-7-11-22)31(27,28)18-8-4-3-5-9-18/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3,(H,23,26)