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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4S/c1-4-22(5-2)28(25,26)17-12-13-20(27-3)18(15-17)21(24)23-14-8-10-16-9-6-7-11-19(16)23/h6-7,9,11-13,15H,4-5,8,10,14H2,1-3H3