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

Systemtic Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C[C@@H]3CCC=C3

InChI

InChI=1S/C16H22N2O3S2/c1-13-6-7-16(22-13)23(20,21)18-10-8-17(9-11-18)15(19)12-14-4-2-3-5-14/h2,4,6-7,14H,3,5,8-12H2,1H3/t14-/m0/s1