N-[3-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

InChI

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