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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C18H22BrNO5S MolecularWeight: 444.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22BrNO5S/c1-4-24-17-10-5-14(19)13-18(17)26(21,22)20(2)11-12-25-16-8-6-15(23-3)7-9-16/h5-10,13H,4,11-12H2,1-3H3