3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C24H26FN3O4S MolecularWeight: 471.544343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O4S/c1-17-6-11-23(32-17)18(2)26-24(29)19-4-3-5-22(16-19)33(30,31)28-14-12-27(13-15-28)21-9-7-20(25)8-10-21/h3-11,16,18H,12-15H2,1-2H3,(H,26,29)