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

Systemtic Name: 4-fluoranyl-N-(3-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 4-fluoro-N-(3-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 4-fluoro-N-(3-methoxyphenyl)-3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-fluoro-N-(3-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-fluoro-N-(3-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC)F

InChI

InChI=1S/C25H26FN3O5S/c1-33-21-9-7-20(8-10-21)28-12-14-29(15-13-28)35(31,32)24-16-18(6-11-23(24)26)25(30)27-19-4-3-5-22(17-19)34-2/h3-11,16-17H,12-15H2,1-2H3,(H,27,30)