3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H24FN3O3S2 MolecularWeight: 473.583363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H24FN3O3S2/c24-19-6-8-20(9-7-19)26-12-14-27(15-13-26)32(29,30)22-5-1-3-18(17-22)23(28)25-11-10-21-4-2-16-31-21/h1-9,16-17H,10-15H2,(H,25,28)