N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H27N3O6S/c30-25-20-15-19(36(32,33)29-18-6-9-23-24(14-18)35-13-12-34-23)7-8-22(20)28-16-21(25)26(31)27-11-10-17-4-2-1-3-5-17/h4,6-9,14-16,29H,1-3,5,10-13H2,(H,27,31)(H,28,30)