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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C22H28FN3O5S/c1-30-20-9-8-17(16-21(20)31-2)22(27)24-10-5-15-32(28,29)26-13-11-25(12-14-26)19-7-4-3-6-18(19)23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,27)