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

Systemtic Name: 4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 4-oxo-6-[(2-oxo-3-azepanyl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(2-ketoazepan-3-yl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c29-22-18-14-17(34(32,33)28-21-8-4-5-12-25-24(21)31)9-10-20(18)27-15-19(22)23(30)26-13-11-16-6-2-1-3-7-16/h1-3,6-7,9-10,14-15,21,28H,4-5,8,11-13H2,(H,25,31)(H,26,30)(H,27,29)