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

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

Click to see the large picture

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)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCC4

InChI

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