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

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClFN3O3S/c1-17-16-18(26)10-11-23(17)33(31,32)27-21-8-4-2-6-19(21)24(30)29-14-12-28(13-15-29)22-9-5-3-7-20(22)25/h2-11,16,27H,12-15H2,1H3