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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-3-23(4-2)28(26,27)16-8-10-19-14(12-16)6-5-11-24(19)20(25)15-7-9-17(21)18(22)13-15/h7-10,12-13H,3-6,11H2,1-2H3