6-(dibutylsulfamoyl)-2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(dibutylsulfamoyl)-2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-(dibutylsulfamoyl)-2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide CAS Name: 6-(dibutylsulfamoyl)-2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide IUPAC Name: 6-(dibutylsulfamoyl)-2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Traditional Name: 6-(dibutylsulfamoyl)-2-keto-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-4-6-15-29(16-7-5-2)34(32,33)21-13-14-24-22(17-21)23(18-25(30)28-24)26(31)27-19(3)20-11-9-8-10-12-20/h8-14,17-19H,4-7,15-16H2,1-3H3,(H,27,31)(H,28,30)