(3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidin-3-ol

Systemtic Name: (3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidin-3-ol Openeye Name: (3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidin-3-ol CAS Name: (3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-3-piperidinol IUPAC Name: (3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidin-3-ol Traditional Name: (3S)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidin-3-ol Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CCCC(C3)O

Isomeric SMILES

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CCC[C@@H](C3)O

InChI

InChI=1S/C18H31N3O4S/c1-25-11-5-10-21-15(13-20-9-4-6-16(22)14-20)12-19-18(21)26(23,24)17-7-2-3-8-17/h12,16-17,22H,2-11,13-14H2,1H3/t16-/m0/s1