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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-isopentyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-isoamyl-2-keto-1H-quinoline-4-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O4S/c1-15(2)11-12-23-22(27)19-14-21(26)24-20-10-9-17(13-18(19)20)30(28,29)25(3)16-7-5-4-6-8-16/h9-10,13-16H,4-8,11-12H2,1-3H3,(H,23,27)(H,24,26)