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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C24H24FN3O4S/c25-21-9-11-22(12-10-21)27-13-15-28(16-14-27)33(30,31)23-8-4-7-20(17-23)24(29)26-32-18-19-5-2-1-3-6-19/h1-12,17H,13-16,18H2,(H,26,29)