N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24FN3O3S/c1-26(32(30,31)19-9-3-2-4-10-19)22-13-7-5-11-20(22)24(29)28-17-15-27(16-18-28)23-14-8-6-12-21(23)25/h2-14H,15-18H2,1H3