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

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]-4-methyl-benzenesulfonamide Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O3S/c1-19-2-12-24(13-3-19)33(31,32)27-22-8-10-23(11-9-22)28-14-16-29(17-15-28)25(30)18-20-4-6-21(26)7-5-20/h2-13,27H,14-18H2,1H3