N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c25-20-8-6-19(7-9-20)18-24(29)28-16-14-27(15-17-28)22-12-10-21(11-13-22)26-32(30,31)23-4-2-1-3-5-23/h1-13,26H,14-18H2