2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-(3-methoxypropyl)imidazole

Systemtic Name: 2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-(3-methoxypropyl)imidazole Openeye Name: 2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-(3-methoxypropyl)imidazole CAS Name: 2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)-1-pyrrolidinyl]methyl]-1-(3-methoxypropyl)imidazole IUPAC Name: 2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-(3-methoxypropyl)imidazole Traditional Name: 2-cyclopentylsulfonyl-5-[[(3S)-3-(methoxymethyl)pyrrolidino]methyl]-1-(3-methoxypropyl)imidazole Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CCC(C3)COC

Isomeric SMILES

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CC[C@@H](C3)COC

InChI

InChI=1S/C19H33N3O4S/c1-25-11-5-9-22-17(14-21-10-8-16(13-21)15-26-2)12-20-19(22)27(23,24)18-6-3-4-7-18/h12,16,18H,3-11,13-15H2,1-2H3/t16-/m0/s1