N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C20H22N2O7S2 MolecularWeight: 466.52788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OCO2

InChI

InChI=1S/C20H22N2O7S2/c1-14(23)17-11-19-20(29-13-28-19)12-18(17)21-30(24,25)15-5-7-16(8-6-15)31(26,27)22-9-3-2-4-10-22/h5-8,11-12,21H,2-4,9-10,13H2,1H3