1-(3,5-dimethylphenyl)carbonyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-5-23(6-2)28(26,27)20-9-10-21-18(15-20)8-7-11-24(21)22(25)19-13-16(3)12-17(4)14-19/h9-10,12-15H,5-8,11H2,1-4H3