3-(3-bromanylphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-bromanylphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]propan-1-one Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-27-17-5-7-19(8-6-17)29(25,26)23-12-10-22(11-13-23)20(24)9-14-28-18-4-2-3-16(21)15-18/h2-8,15H,9-14H2,1H3