N,N-dibutyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-dibutyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-dibutyl-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-dibutyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibutyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-dibutyl-4-keto-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H31N3O4S/c1-4-6-14-28(15-7-5-2)25(30)21-17-26-23-13-12-19(16-20(23)24(21)29)33(31,32)27-22-11-9-8-10-18(22)3/h8-13,16-17,27H,4-7,14-15H2,1-3H3,(H,26,29)