1-[(4-bromophenyl)-phenyl-methyl]-4-(3-fluoranyl-4-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-bromophenyl)-phenyl-methyl]-4-(3-fluoranyl-4-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-[(4-bromophenyl)-phenyl-methyl]-4-(3-fluoro-4-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-[(4-bromophenyl)-phenylmethyl]-4-(3-fluoro-4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-bromophenyl)-phenylmethyl]-4-(3-fluoro-4-methylphenyl)sulfonylpiperazine Traditional Name: 1-[(4-bromophenyl)-phenyl-methyl]-4-(3-fluoro-4-methyl-phenyl)sulfonyl-piperazine Formula: C24H24BrFN2O2S MolecularWeight: 503.426963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br)F

InChI

InChI=1S/C24H24BrFN2O2S/c1-18-7-12-22(17-23(18)26)31(29,30)28-15-13-27(14-16-28)24(19-5-3-2-4-6-19)20-8-10-21(25)11-9-20/h2-12,17,24H,13-16H2,1H3