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

Systemtic Name: 4-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzamide Openeye Name: 4-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]benzamide CAS Name: 4-[[5-(2,6-dioxo-1-piperidinyl)-2-methoxyphenyl]sulfonylamino]benzamide IUPAC Name: 4-[[5-(2,6-dioxopiperidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzamide Traditional Name: 4-[(5-glutarimido-2-methoxy-phenyl)sulfonylamino]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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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=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O6S/c1-28-15-10-9-14(22-17(23)3-2-4-18(22)24)11-16(15)29(26,27)21-13-7-5-12(6-8-13)19(20)25/h5-11,21H,2-4H2,1H3,(H2,20,25)