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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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