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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-4-34-20-12-10-19(11-13-20)29(3)35(32,33)21-14-15-24-22(16-21)25(30)23(17-27-24)26(31)28(2)18-8-6-5-7-9-18/h10-18H,4-9H2,1-3H3,(H,27,30)