3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28FN3O4S/c1-34-24-11-5-20(6-12-24)13-14-28-26(31)21-3-2-4-25(19-21)35(32,33)30-17-15-29(16-18-30)23-9-7-22(27)8-10-23/h2-12,19H,13-18H2,1H3,(H,28,31)