2-[(4-bromophenyl)methyl-methyl-amino]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-[4-(4-fluorophenyl)sulfonylpiperazino]ethanone Formula: C20H23BrFN3O3S MolecularWeight: 484.382323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrFN3O3S/c1-23(14-16-2-4-17(21)5-3-16)15-20(26)24-10-12-25(13-11-24)29(27,28)19-8-6-18(22)7-9-19/h2-9H,10-15H2,1H3