1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

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