2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(4-fluorophenyl)acetamide Formula: C18H19BrFN3O3S MolecularWeight: 456.329163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFN3O3S/c19-14-2-1-3-17(12-14)27(25,26)23-10-8-22(9-11-23)13-18(24)21-16-6-4-15(20)5-7-16/h1-7,12H,8-11,13H2,(H,21,24)