1-[(3R)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3R)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]piperidino]ethanone Formula: C16H22ClN3O4S2 MolecularWeight: 419.94658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H22ClN3O4S2/c1-12(21)19-6-2-3-13(11-19)16(22)18-7-9-20(10-8-18)26(23,24)15-5-4-14(17)25-15/h4-5,13H,2-3,6-11H2,1H3/t13-/m1/s1