2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C18H18BrClFN3O3S MolecularWeight: 490.774223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClFN3O3S/c19-13-2-1-3-15(10-13)28(26,27)24-8-6-23(7-9-24)12-18(25)22-17-11-14(20)4-5-16(17)21/h1-5,10-11H,6-9,12H2,(H,22,25)