[1-(3-methylthiophen-2-yl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-(3-methylthiophen-2-yl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[(3-methyl-2-thienyl)sulfonyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[(3-methyl-2-thiophenyl)sulfonyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-(3-methylthiophen-2-yl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[(3-methyl-2-thienyl)sulfonyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol Formula: C17H27NO4S2 MolecularWeight: 373.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)S(=O)(=O)N2CCC(CC2)(CC3CCCCO3)CO

Isomeric SMILES

CC1=C(SC=C1)S(=O)(=O)N2CCC(CC2)(C[C@H]3CCCCO3)CO

InChI

InChI=1S/C17H27NO4S2/c1-14-5-11-23-16(14)24(20,21)18-8-6-17(13-19,7-9-18)12-15-4-2-3-10-22-15/h5,11,15,19H,2-4,6-10,12-13H2,1H3/t15-/m1/s1