2-[(1R)-cyclopent-2-en-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C15H20N2O3S2 MolecularWeight: 340.4609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H20N2O3S2/c18-14(12-13-4-1-2-5-13)16-7-9-17(10-8-16)22(19,20)15-6-3-11-21-15/h1,3-4,6,11,13H,2,5,7-10,12H2/t13-/m1/s1