N-cyclohexyl-6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-6-[methyl(o-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-4-34-24-13-9-8-12-23(24)29(3)35(32,33)19-14-15-22-20(16-19)25(30)21(17-27-22)26(31)28(2)18-10-6-5-7-11-18/h8-9,12-18H,4-7,10-11H2,1-3H3,(H,27,30)