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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-(dibutylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-(dibutylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-(dibutylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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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=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H32ClN3O4S/c1-3-5-15-30(16-6-4-2)35(33,34)21-11-12-24-22(17-21)23(18-25(31)29-24)26(32)28-14-13-19-7-9-20(27)10-8-19/h7-12,17-18H,3-6,13-16H2,1-2H3,(H,28,32)(H,29,31)