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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C17H20BrNO5S MolecularWeight: 430.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO5S/c1-19(10-11-24-14-6-4-13(22-2)5-7-14)25(20,21)15-8-9-17(23-3)16(18)12-15/h4-9,12H,10-11H2,1-3H3