1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(3-fluorophenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-fluorophenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[(3-fluorobenzyl)-methyl-amino]ethanone Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClFN3O3S/c1-23(14-16-5-4-6-17(22)13-16)15-20(26)24-9-11-25(12-10-24)29(27,28)19-8-3-2-7-18(19)21/h2-8,13H,9-12,14-15H2,1H3