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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-dimethylaminophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-dimethylaminophenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-dimethylaminophenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-dimethylaminophenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-dimethylaminophenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-22(2)15-9-7-14(8-10-15)21-29(26,27)18-13-16(11-12-17(18)28-3)23-19(24)5-4-6-20(23)25/h7-13,21H,4-6H2,1-3H3