N-[(4R,5R)-2,2-dimethyl-4-(2-oxidanylpropyl)-1,3-dioxan-5-yl]benzenesulfonamide

Systemtic Name: N-[(4R,5R)-2,2-dimethyl-4-(2-oxidanylpropyl)-1,3-dioxan-5-yl]benzenesulfonamide Openeye Name: N-[(4R,5R)-4-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide CAS Name: N-[(4R,5R)-4-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide IUPAC Name: N-[(4R,5R)-4-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Traditional Name: N-[(4R,5R)-4-(2-hydroxypropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Formula: C15H23NO5S MolecularWeight: 329.41182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(COC(O1)(C)C)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C[C@@H]1[C@@H](COC(O1)(C)C)NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO5S/c1-11(17)9-14-13(10-20-15(2,3)21-14)16-22(18,19)12-7-5-4-6-8-12/h4-8,11,13-14,16-17H,9-10H2,1-3H3/t11?,13-,14-/m1/s1