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

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N-propyl-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

CCCNC(=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/C23H27N3O4S/c1-5-12-24-23(28)20-14-25-21-11-10-18(13-19(21)22(20)27)31(29,30)26(4)17-8-6-16(7-9-17)15(2)3/h6-11,13-15H,5,12H2,1-4H3,(H,24,28)(H,25,27)