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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methylbenzyl)-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H27N3O4S/c1-17(2)20-8-10-21(11-9-20)30-35(33,34)22-12-13-25-23(14-22)26(31)24(16-28-25)27(32)29-15-19-6-4-18(3)5-7-19/h4-14,16-17,30H,15H2,1-3H3,(H,28,31)(H,29,32)