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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3S2/c1-17(22-6-3-15-31-22)25-23(28)18-4-2-5-21(16-18)32(29,30)27-13-11-26(12-14-27)20-9-7-19(24)8-10-20/h2-10,15-17H,11-14H2,1H3,(H,25,28)