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

Systemtic Name: 4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-(4-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=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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