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

Systemtic Name: N-cyclopentyl-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)NC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O4S/c1-15(2)16-7-9-18(10-8-16)27-32(30,31)19-11-12-22-20(13-19)23(28)21(14-25-22)24(29)26-17-5-3-4-6-17/h7-15,17,27H,3-6H2,1-2H3,(H,25,28)(H,26,29)