3-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C16H18BrNO4S MolecularWeight: 400.28742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrNO4S/c1-18(23(19,20)16-5-3-4-13(17)12-16)10-11-22-15-8-6-14(21-2)7-9-15/h3-9,12H,10-11H2,1-2H3