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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-2-keto-1H-quinoline-4-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N3O4S/c1-25(16-9-3-2-4-10-16)30(28,29)17-11-12-20-18(13-17)19(14-21(26)24-20)22(27)23-15-7-5-6-8-15/h11-16H,2-10H2,1H3,(H,23,27)(H,24,26)