N-(2-chlorophenyl)-4-fluoranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-fluoranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(2-chlorophenyl)-4-fluoro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C24H23ClFN3O4S MolecularWeight: 503.973523

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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=C4Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F

InChI

InChI=1S/C24H23ClFN3O4S/c1-33-19-9-7-18(8-10-19)28-12-14-29(15-13-28)34(31,32)23-16-17(6-11-21(23)26)24(30)27-22-5-3-2-4-20(22)25/h2-11,16H,12-15H2,1H3,(H,27,30)