N-(1,3-benzodioxol-5-ylmethyl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: 4-glutarimido-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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