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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-piperonyl-benzenesulfonamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O7S/c1-27-16-8-6-14(22-19(23)3-2-4-20(22)24)10-18(16)30(25,26)21-11-13-5-7-15-17(9-13)29-12-28-15/h5-10,21H,2-4,11-12H2,1H3