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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O5S/c1-5-26(6-2)23(28)20-15-24-21-13-12-18(14-19(21)22(20)27)32(29,30)25(4)16-8-10-17(11-9-16)31-7-3/h8-15H,5-7H2,1-4H3,(H,24,27)