N-(2-fluorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H22FN3O3S/c24-21-8-4-5-9-22(21)25-31(29,30)20-12-10-18(11-13-20)23(28)27-16-14-26(15-17-27)19-6-2-1-3-7-19/h1-13,25H,14-17H2