N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O3S/c1-3-12-25(29(2,27)28)18-10-8-17(9-11-18)21(26)24-15-13-23(14-16-24)20-7-5-4-6-19(20)22/h3-11H,1,12-16H2,2H3