1-[(3R)-1-(phenylsulfonyl)piperidin-3-yl]carbonylpiperidin-4-one

Systemtic Name: 1-[(3R)-1-(phenylsulfonyl)piperidin-3-yl]carbonylpiperidin-4-one Openeye Name: 1-[(3R)-1-(benzenesulfonyl)piperidine-3-carbonyl]piperidin-4-one CAS Name: 1-[[(3R)-1-(benzenesulfonyl)-3-piperidinyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[(3R)-1-(benzenesulfonyl)piperidine-3-carbonyl]piperidin-4-one Traditional Name: 1-[(3R)-1-besylnipecotoyl]-4-piperidone Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(=O)CC3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(=O)CC3

InChI

InChI=1S/C17H22N2O4S/c20-15-8-11-18(12-9-15)17(21)14-5-4-10-19(13-14)24(22,23)16-6-2-1-3-7-16/h1-3,6-7,14H,4-5,8-13H2/t14-/m1/s1