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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C4=CC=CC=C4

InChI

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