3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-p-anisyl-benzamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O4S/c1-33-23-11-5-19(6-12-23)18-27-25(30)20-3-2-4-24(17-20)34(31,32)29-15-13-28(14-16-29)22-9-7-21(26)8-10-22/h2-12,17H,13-16,18H2,1H3,(H,27,30)