N-[2-(cyclohexen-1-yl)ethyl]-6-(dibutylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dibutylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(dibutylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C26H37N3O4S/c1-3-5-16-29(17-6-4-2)34(32,33)21-12-13-24-22(18-21)23(19-25(30)28-24)26(31)27-15-14-20-10-8-7-9-11-20/h10,12-13,18-19H,3-9,11,14-17H2,1-2H3,(H,27,31)(H,28,30)