N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-2,4-dimethoxy-benzamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H28FN3O5S/c1-30-19-8-9-20(21(16-19)31-2)22(27)24-10-3-15-32(28,29)26-13-11-25(12-14-26)18-6-4-17(23)5-7-18/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)