1-[2-(3,4-dimethylphenyl)ethanoyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(3,4-dimethylphenyl)-1-oxoethyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-24(6-2)29(27,28)21-11-12-22-20(16-21)8-7-13-25(22)23(26)15-19-10-9-17(3)18(4)14-19/h9-12,14,16H,5-8,13,15H2,1-4H3