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

Systemtic Name: 3-chloranyl-N-[2-fluoranyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[2-fluoro-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]benzamide CAS Name: 3-chloro-N-[2-fluoro-4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-fluoro-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Traditional Name: 3-chloro-N-[2-fluoro-4-[4-(4-methoxyphenyl)piperazino]sulfonyl-phenyl]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=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)F

InChI

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