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

Systemtic Name: N,N-diethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-3-21(4-2)26(24,25)18-12-13-19-17(15-18)11-8-14-22(19)20(23)16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3