1-[(3R)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3R)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]piperidino]ethanone Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H23N3O4S2/c1-13(20)18-6-2-4-14(12-18)16(21)17-7-9-19(10-8-17)25(22,23)15-5-3-11-24-15/h3,5,11,14H,2,4,6-10,12H2,1H3/t14-/m1/s1