2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-fluorophenyl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C21H24FN3O3S/c1-2-11-25(19-8-4-3-5-9-19)21(26)17-23-12-14-24(15-13-23)29(27,28)20-10-6-7-18(22)16-20/h2-10,16H,1,11-15,17H2