5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-cyanophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-cyanophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-27-16-10-9-15(22-18(23)3-2-4-19(22)24)11-17(16)28(25,26)21-14-7-5-13(12-20)6-8-14/h5-11,21H,2-4H2,1H3