ethyl 4-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate Openeye Name: ethyl 4-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]benzoate CAS Name: 4-[[5-(2,6-dioxo-1-piperidinyl)-2-methoxyphenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(2,6-dioxopiperidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzoate Traditional Name: 4-[(5-glutarimido-2-methoxy-phenyl)sulfonylamino]benzoic acid ethyl ester Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C21H22N2O7S/c1-3-30-21(26)14-7-9-15(10-8-14)22-31(27,28)18-13-16(11-12-17(18)29-2)23-19(24)5-4-6-20(23)25/h7-13,22H,3-6H2,1-2H3