3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(4-methoxyphenyl)benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O4S/c1-32-22-11-7-20(8-12-22)26-24(29)18-3-2-4-23(17-18)33(30,31)28-15-13-27(14-16-28)21-9-5-19(25)6-10-21/h2-12,17H,13-16H2,1H3,(H,26,29)