4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 4-oxo-6-[(2-oxo-3-azepanyl)sulfamoyl]-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-4-keto-6-[(2-ketoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3CCCCNC3=O

InChI

InChI=1S/C21H28N4O5S/c1-2-3-5-10-22-20(27)16-13-24-17-9-8-14(12-15(17)19(16)26)31(29,30)25-18-7-4-6-11-23-21(18)28/h8-9,12-13,18,25H,2-7,10-11H2,1H3,(H,22,27)(H,23,28)(H,24,26)