6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-6-[ethyl(phenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c1-3-5-9-14-24-23(28)20-16-25-21-13-12-18(15-19(21)22(20)27)31(29,30)26(4-2)17-10-7-6-8-11-17/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,24,28)(H,25,27)