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

Systemtic Name: N-(3-methylbutyl)-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-isopentyl-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-isoamyl-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O4S/c1-15(2)11-12-25-24(29)21-14-26-22-10-9-19(13-20(22)23(21)28)32(30,31)27-18-7-5-17(6-8-18)16(3)4/h5-10,13-16,27H,11-12H2,1-4H3,(H,25,29)(H,26,28)