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

Systemtic Name: N-cyclohexyl-1-ethyl-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-ethyl-N-methyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-1-ethyl-N-methyl-3-(morpholine-4-carbonyl)-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-4-keto-N-methyl-3-(morpholine-4-carbonyl)quinoline-6-sulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O5S/c1-3-25-16-20(23(28)26-11-13-31-14-12-26)22(27)19-15-18(9-10-21(19)25)32(29,30)24(2)17-7-5-4-6-8-17/h9-10,15-17H,3-8,11-14H2,1-2H3