6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-5-6-7-14-26-25(30)22-16-27-23-13-12-20(15-21(23)24(22)29)33(31,32)28(4)19-10-8-18(9-11-19)17(2)3/h8-13,15-17H,5-7,14H2,1-4H3,(H,26,30)(H,27,29)