3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H24FN3O5S/c1-34-23-11-3-2-10-22(23)27-35(32,33)21-9-5-7-19(17-21)25(31)29-14-12-28(13-15-29)24(30)18-6-4-8-20(26)16-18/h2-11,16-17,27H,12-15H2,1H3