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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-morpholino-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-dimethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-morpholino-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-23(2)30(27,28)18-9-10-21(24-12-14-29-15-13-24)19(16-18)22(26)25-11-5-7-17-6-3-4-8-20(17)25/h3-4,6,8-10,16H,5,7,11-15H2,1-2H3