4-[(2-pentyl-1H-imidazol-5-yl)sulfonyl]butan-1-ol

Systemtic Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfonyl]butan-1-ol Openeye Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfonyl]butan-1-ol CAS Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfonyl]-1-butanol IUPAC Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfonyl]butan-1-ol Traditional Name: 4-[(2-amyl-1H-imidazol-5-yl)sulfonyl]butan-1-ol Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(N1)S(=O)(=O)CCCCO

Isomeric SMILES

CCCCCC1=NC=C(N1)S(=O)(=O)CCCCO

InChI

InChI=1S/C12H22N2O3S/c1-2-3-4-7-11-13-10-12(14-11)18(16,17)9-6-5-8-15/h10,15H,2-9H2,1H3,(H,13,14)