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

Systemtic Name: N-(3-methylbutyl)-4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-isopentyl-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-4-oxo-6-[(2-oxo-3-azepanyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-isoamyl-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:

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3CCCCNC3=O

InChI

InChI=1S/C21H28N4O5S/c1-13(2)8-10-23-20(27)16-12-24-17-7-6-14(11-15(17)19(16)26)31(29,30)25-18-5-3-4-9-22-21(18)28/h6-7,11-13,18,25H,3-5,8-10H2,1-2H3,(H,22,28)(H,23,27)(H,24,26)