1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-(4-brosylpiperazino)-2-(2-ethoxyphenoxy)ethanone Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-2-27-18-5-3-4-6-19(18)28-15-20(24)22-11-13-23(14-12-22)29(25,26)17-9-7-16(21)8-10-17/h3-10H,2,11-15H2,1H3