(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-ol CAS Name: (3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-ol Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)C2CCCCCC2)CN3CCC(C3)O

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)C2CCCCCC2)CN3CC[C@@H](C3)O

InChI

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