1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-cyclopent-2-en-1-yl-ethanone Formula: C15H19BrN2O3S2 MolecularWeight: 419.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H19BrN2O3S2/c16-13-5-6-15(22-13)23(20,21)18-9-7-17(8-10-18)14(19)11-12-3-1-2-4-12/h1,3,5-6,12H,2,4,7-11H2