N-(1,3-benzodioxol-5-yl)-5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O7S/c1-26-15-8-6-13(21-18(22)3-2-4-19(21)23)10-17(15)29(24,25)20-12-5-7-14-16(9-12)28-11-27-14/h5-10,20H,2-4,11H2,1H3