N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-6-(diethylsulfamoyl)-4-keto-N-piperonyl-quinoline-3-carboxamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)CC=C

InChI

InChI=1S/C25H27N3O6S/c1-4-11-27-15-20(25(30)26-14-17-7-10-22-23(12-17)34-16-33-22)24(29)19-13-18(8-9-21(19)27)35(31,32)28(5-2)6-3/h4,7-10,12-13,15H,1,5-6,11,14,16H2,2-3H3,(H,26,30)