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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazino]acetamide Formula: C18H18BrClFN3O3S MolecularWeight: 490.774223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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