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

Systemtic Name: N-cyclohexyl-6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-3-33-19-11-9-17(10-12-19)27-34(31,32)20-13-14-23-21(15-20)24(29)22(16-26-23)25(30)28(2)18-7-5-4-6-8-18/h9-16,18,27H,3-8H2,1-2H3,(H,26,29)