N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)F

InChI

InChI=1S/C20H22FN3O4S/c1-14(25)16-5-8-19(18(21)13-16)23-9-11-24(12-10-23)20(26)15-3-6-17(7-4-15)22-29(2,27)28/h3-8,13,22H,9-12H2,1-2H3