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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-oxo-6-[(2-oxo-3-azepanyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-6-[(2-ketoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4CCCCNC4=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4CCCCNC4=O

InChI

InChI=1S/C24H30N4O5S/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/h6,9-10,14-15,21,28H,1-5,7-8,11-13H2,(H,25,31)(H,26,30)(H,27,29)