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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O4S/c1-32-22-11-7-20(8-12-22)26-33(30,31)23-4-2-3-18(17-23)24(29)28-15-13-27(14-16-28)21-9-5-19(25)6-10-21/h2-12,17,26H,13-16H2,1H3