(4S,5R)-1-(3-chloranylpropyl)-4-methyl-5-(4-methylphenyl)sulfonyl-6-oxidanyl-piperidin-2-one

Systemtic Name: (4S,5R)-1-(3-chloranylpropyl)-4-methyl-5-(4-methylphenyl)sulfonyl-6-oxidanyl-piperidin-2-one Openeye Name: (4S,5R)-1-(3-chloropropyl)-6-hydroxy-4-methyl-5-(p-tolylsulfonyl)piperidin-2-one CAS Name: (4S,5R)-1-(3-chloropropyl)-6-hydroxy-4-methyl-5-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: (4S,5R)-1-(3-chloropropyl)-6-hydroxy-4-methyl-5-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: (4S,5R)-1-(3-chloropropyl)-6-hydroxy-4-methyl-5-tosyl-2-piperidone Formula: C16H22ClNO4S MolecularWeight: 359.86818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(C1S(=O)(=O)C2=CC=C(C=C2)C)O)CCCCl

Isomeric SMILES

C[C@H]1CC(=O)N(C([C@@H]1S(=O)(=O)C2=CC=C(C=C2)C)O)CCCCl

InChI

InChI=1S/C16H22ClNO4S/c1-11-4-6-13(7-5-11)23(21,22)15-12(2)10-14(19)18(16(15)20)9-3-8-17/h4-7,12,15-16,20H,3,8-10H2,1-2H3/t12-,15+,16?/m0/s1