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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cycloheptyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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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)NC4CCCCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H26ClN3O4S/c1-28(18-10-8-16(25)9-11-18)33(31,32)19-12-13-22-20(14-19)23(29)21(15-26-22)24(30)27-17-6-4-2-3-5-7-17/h8-15,17H,2-7H2,1H3,(H,26,29)(H,27,30)