N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazino]acetamide Formula: C24H23ClFN3O4S MolecularWeight: 503.973523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23ClFN3O4S/c25-18-6-11-23(33-20-4-2-1-3-5-20)22(16-18)27-24(30)17-28-12-14-29(15-13-28)34(31,32)21-9-7-19(26)8-10-21/h1-11,16H,12-15,17H2,(H,27,30)