N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C30H28FN3O3S MolecularWeight: 529.625023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28FN3O3S/c31-27-16-8-10-18-29(27)32-19-21-33(22-20-32)30(35)26-15-7-9-17-28(26)34(23-24-11-3-1-4-12-24)38(36,37)25-13-5-2-6-14-25/h1-18H,19-23H2