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

Systemtic Name: N-(2-fluorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

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