2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H21BrFN3O3S2 MolecularWeight: 490.410043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrFN3O3S2/c1-13(14-2-4-15(20)5-3-14)21-17(24)12-22-8-10-23(11-9-22)28(25,26)18-7-6-16(19)27-18/h2-7,13H,8-12H2,1H3,(H,21,24)