3-azanyl-1-(4-methylsulfonylphenoxy)-5-phenoxy-pentan-2-ol

Systemtic Name: 3-azanyl-1-(4-methylsulfonylphenoxy)-5-phenoxy-pentan-2-ol Openeye Name: 3-amino-1-(4-methylsulfonylphenoxy)-5-phenoxy-pentan-2-ol CAS Name: 3-amino-1-(4-methylsulfonylphenoxy)-5-phenoxy-2-pentanol IUPAC Name: 3-amino-1-(4-methylsulfonylphenoxy)-5-phenoxypentan-2-ol Traditional Name: 3-amino-1-(4-mesylphenoxy)-5-phenoxy-pentan-2-ol Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCC(C(CCOC2=CC=CC=C2)N)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC(C(CCOC2=CC=CC=C2)N)O

InChI

InChI=1S/C18H23NO5S/c1-25(21,22)16-9-7-15(8-10-16)24-13-18(20)17(19)11-12-23-14-5-3-2-4-6-14/h2-10,17-18,20H,11-13,19H2,1H3