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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-N-ethyl-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H29N3O5S/c1-4-31(19-20-9-7-6-8-10-20)28(33)25-18-29-26-16-15-23(17-24(26)27(25)32)37(34,35)30(3)21-11-13-22(14-12-21)36-5-2/h6-18H,4-5,19H2,1-3H3,(H,29,32)