N,N-dimethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-morpholino-benzenesulfonamide CAS Name: N,N-dimethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-morpholino-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-6-8-21-18(15-17)5-4-10-26(21)23(27)20-16-19(31(28,29)24(2)3)7-9-22(20)25-11-13-30-14-12-25/h6-9,15-16H,4-5,10-14H2,1-3H3