methyl 2-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 2-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate Openeye Name: methyl 2-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]benzoate CAS Name: 2-[[5-(2,6-dioxo-1-piperidinyl)-2-methoxyphenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-(2,6-dioxopiperidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzoate Traditional Name: 2-[(5-glutarimido-2-methoxy-phenyl)sulfonylamino]benzoic acid methyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H20N2O7S/c1-28-16-11-10-13(22-18(23)8-5-9-19(22)24)12-17(16)30(26,27)21-15-7-4-3-6-14(15)20(25)29-2/h3-4,6-7,10-12,21H,5,8-9H2,1-2H3