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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-phenetyl)sulfamoyl]-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)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/C25H31N3O5S/c1-5-14-28(15-6-2)25(30)22-17-26-23-13-12-20(16-21(23)24(22)29)34(31,32)27(4)18-8-10-19(11-9-18)33-7-3/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,26,29)