N-[2-(4-bromanylphenoxy)ethyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22BrNO4S/c1-17-3-13-22(14-4-17)29(25,26)24(19-7-11-20(27-2)12-8-19)15-16-28-21-9-5-18(23)6-10-21/h3-14H,15-16H2,1-2H3