3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)-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=C2F)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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