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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H16BrClFN3O3S2 MolecularWeight: 496.801943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrClFN3O3S2/c17-14-3-4-16(26-14)27(24,25)22-7-5-21(6-8-22)10-15(23)20-11-1-2-13(19)12(18)9-11/h1-4,9H,5-8,10H2,(H,20,23)