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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O5S/c23-20(19-14-26-17-8-4-5-9-18(17)27-19)22-12-10-15(11-13-22)21-28(24,25)16-6-2-1-3-7-16/h1-9,15,19,21H,10-14H2