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

Systemtic Name: 1-[(3R)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidino]ethanone Formula: C19H27N3O5S MolecularWeight: 409.49978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5S/c1-15(23)21-9-3-4-16(14-21)19(24)20-10-12-22(13-11-20)28(25,26)18-7-5-17(27-2)6-8-18/h5-8,16H,3-4,9-14H2,1-2H3/t16-/m1/s1