N-cyclohexyl-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-3-(morpholine-4-carbonyl)-1H-quinoline-6-sulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O5S/c1-23(15-5-3-2-4-6-15)30(27,28)16-7-8-19-17(13-16)20(25)18(14-22-19)21(26)24-9-11-29-12-10-24/h7-8,13-15H,2-6,9-12H2,1H3,(H,22,25)