3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-morpholino-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-diethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-morpholino-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-3-26(4-2)32(29,30)20-11-12-23(25-14-16-31-17-15-25)21(18-20)24(28)27-13-7-9-19-8-5-6-10-22(19)27/h5-6,8,10-12,18H,3-4,7,9,13-17H2,1-2H3