1-[bis(4-fluorophenyl)methyl]-4-(5-bromanyl-2-methoxy-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[bis(4-fluorophenyl)methyl]-4-(5-bromanyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-[bis(4-fluorophenyl)methyl]-4-(5-bromo-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-[bis(4-fluorophenyl)methyl]-4-(5-bromo-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-(5-bromo-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-[bis(4-fluorophenyl)methyl]-4-(5-bromo-2-methoxy-phenyl)sulfonyl-piperazine Formula: C24H23BrF2N2O3S MolecularWeight: 537.416826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23BrF2N2O3S/c1-32-22-11-6-19(25)16-23(22)33(30,31)29-14-12-28(13-15-29)24(17-2-7-20(26)8-3-17)18-4-9-21(27)10-5-18/h2-11,16,24H,12-15H2,1H3