N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-32(29,30)26(17-22(27)25-12-4-6-18-5-2-3-7-21(18)25)20-10-8-19(9-11-20)23(28)24-13-15-31-16-14-24/h2-3,5,7-11H,4,6,12-17H2,1H3