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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C27H26ClN3O4S MolecularWeight: 524.03104

Click to see the large picture

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)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O4S/c1-17(2)19-5-9-21(10-6-19)31-36(34,35)22-11-12-25-23(15-22)26(32)24(16-30-25)27(33)29-14-13-18-3-7-20(28)8-4-18/h3-12,15-17,31H,13-14H2,1-2H3,(H,29,33)(H,30,32)