6-[(4-bromophenyl)-methyl-sulfamoyl]-N-cyclohexyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-cyclohexyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-cyclohexyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-cyclohexyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-cyclohexyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-cyclohexyl-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C24H26BrN3O4S MolecularWeight: 532.44994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O4S/c1-27(17-6-4-3-5-7-17)24(30)21-15-26-22-13-12-19(14-20(22)23(21)29)33(31,32)28(2)18-10-8-16(25)9-11-18/h8-15,17H,3-7H2,1-2H3,(H,26,29)