3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H20FN5O4S MolecularWeight: 445.467303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN5O4S/c1-14-23-24-20(30-14)22-19(27)15-3-2-4-18(13-15)31(28,29)26-11-9-25(10-12-26)17-7-5-16(21)6-8-17/h2-8,13H,9-12H2,1H3,(H,22,24,27)