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

Systemtic Name: 1-[2-(2-bromanylphenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2-bromophenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(2-bromophenoxy)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(2-bromophenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(2-bromophenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O4S/c1-21(2)27(24,25)15-9-10-17-14(12-15)6-5-11-22(17)19(23)13-26-18-8-4-3-7-16(18)20/h3-4,7-10,12H,5-6,11,13H2,1-2H3