1-[(3R)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3R)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]piperidino]ethanone Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O4S/c1-14(23)21-8-2-3-15(13-21)18(24)20-9-11-22(12-10-20)27(25,26)17-6-4-16(19)5-7-17/h4-7,15H,2-3,8-13H2,1H3/t15-/m1/s1