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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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