2-(4-bromanylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(4-bromophenoxy)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-1-one CAS Name: 2-(4-bromophenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-(4-bromophenoxy)-1-[4-[(E)-styryl]sulfonylpiperazino]propan-1-one Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-17(28-20-9-7-19(22)8-10-20)21(25)23-12-14-24(15-13-23)29(26,27)16-11-18-5-3-2-4-6-18/h2-11,16-17H,12-15H2,1H3/b16-11+