N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C28H26N2O6S MolecularWeight: 518.58084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H26N2O6S/c1-17-4-5-18(2)27-24(17)13-22(28(32)29-27)15-30(14-20-6-11-25-26(12-20)36-16-35-25)37(33,34)23-9-7-21(8-10-23)19(3)31/h4-13H,14-16H2,1-3H3,(H,29,32)