2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H29FN4O3S MolecularWeight: 460.564763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O3S/c24-21-9-2-3-10-22(21)27-15-13-26(14-16-27)18-23(29)25-19-7-6-8-20(17-19)32(30,31)28-11-4-1-5-12-28/h2-3,6-10,17H,1,4-5,11-16,18H2,(H,25,29)