N-(2-fluorophenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O3S2/c23-20-6-1-2-7-21(20)24-31(28,29)19-5-3-4-18(14-19)22(27)26-11-9-25(10-12-26)15-17-8-13-30-16-17/h1-8,13-14,16,24H,9-12,15H2