4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-glutarimido-benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O6S/c22-18-2-1-3-19(23)21(18)14-5-7-15(8-6-14)28(24,25)20-13-4-9-16-17(12-13)27-11-10-26-16/h4-9,12,20H,1-3,10-11H2