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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-[2-(1-cyclohexenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H26ClN3O4S/c1-29(19-9-7-18(26)8-10-19)34(32,33)20-11-12-23-21(15-20)24(30)22(16-28-23)25(31)27-14-13-17-5-3-2-4-6-17/h5,7-12,15-16H,2-4,6,13-14H2,1H3,(H,27,31)(H,28,30)