(2S)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(3-fluorophenyl)sulfonylpiperazino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H24FN3O3S/c1-22(2)20(25)19(16-7-4-3-5-8-16)23-11-13-24(14-12-23)28(26,27)18-10-6-9-17(21)15-18/h3-10,15,19H,11-14H2,1-2H3/t19-/m0/s1