N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-1-mesyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C20H23BrN2O4S/c1-22(12-13-27-18-8-6-17(21)7-9-18)20(24)16-5-10-19-15(14-16)4-3-11-23(19)28(2,25)26/h5-10,14H,3-4,11-13H2,1-2H3