N-(1,3-benzodioxol-5-ylmethyl)-6-[butyl(ethyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[butyl(ethyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[butyl(ethyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[butyl(ethyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[butyl(ethyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[butyl(ethyl)sulfamoyl]-2-keto-N-piperonyl-1H-quinoline-4-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O6S/c1-3-5-10-27(4-2)34(30,31)17-7-8-20-18(12-17)19(13-23(28)26-20)24(29)25-14-16-6-9-21-22(11-16)33-15-32-21/h6-9,11-13H,3-5,10,14-15H2,1-2H3,(H,25,29)(H,26,28)