4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid

Systemtic Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid Openeye Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid CAS Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid IUPAC Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid Traditional Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]piperidine-1,4-dicarboxylic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CCN(CC3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CCN(CC3)C(=O)O)C(=O)O

InChI

InChI=1S/C20H22N2O7S/c1-29-16-6-2-14(3-7-16)15-4-8-17(9-5-15)30(27,28)21-20(18(23)24)10-12-22(13-11-20)19(25)26/h2-9,21H,10-13H2,1H3,(H,23,24)(H,25,26)