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

Systemtic Name: N-cyclohexyl-6-[(3-methoxyphenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-[(3-methoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-[(3-methoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-[(3-methoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-methyl-1H-quinoline-3-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O5S/c1-27(17-8-4-3-5-9-17)24(29)21-15-25-22-12-11-19(14-20(22)23(21)28)33(30,31)26-16-7-6-10-18(13-16)32-2/h6-7,10-15,17,26H,3-5,8-9H2,1-2H3,(H,25,28)