2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazino]propan-1-one Formula: C20H22BrFN2O4S MolecularWeight: 485.367083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)Br

InChI

InChI=1S/C20H22BrFN2O4S/c1-14-7-8-18(16(21)13-14)28-15(2)20(25)23-9-11-24(12-10-23)29(26,27)19-6-4-3-5-17(19)22/h3-8,13,15H,9-12H2,1-2H3