2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-fluorophenyl)sulfonylpiperazino]-N-(2-phenoxyphenyl)acetamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C24H24FN3O4S/c25-19-7-6-10-21(17-19)33(30,31)28-15-13-27(14-16-28)18-24(29)26-22-11-4-5-12-23(22)32-20-8-2-1-3-9-20/h1-12,17H,13-16,18H2,(H,26,29)