N-[3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-29(27,28)22-18-4-2-3-16(14-18)20(26)24-11-9-23(10-12-24)19(25)13-15-5-7-17(21)8-6-15/h2-8,14,22H,9-13H2,1H3