(4-methylpiperidin-1-yl)-[4-[(3R)-3-oxidanylpiperidin-1-yl]sulfonylphenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[(3R)-3-oxidanylpiperidin-1-yl]sulfonylphenyl]methanone Openeye Name: [4-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[[(3R)-3-hydroxy-1-piperidinyl]sulfonyl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(3R)-3-hydroxypiperidin-1-yl]sulfonylphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(3R)-3-hydroxypiperidino]sulfonylphenyl]-(4-methylpiperidino)methanone Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC[C@H](C3)O

InChI

InChI=1S/C18H26N2O4S/c1-14-8-11-19(12-9-14)18(22)15-4-6-17(7-5-15)25(23,24)20-10-2-3-16(21)13-20/h4-7,14,16,21H,2-3,8-13H2,1H3/t16-/m1/s1