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

Systemtic Name: N-[(4R,5R)-2,2-dimethyl-4-(3-oxidanylidenepropyl)-1,3-dioxan-5-yl]benzenesulfonamide Openeye Name: N-[(4R,5R)-2,2-dimethyl-4-(3-oxopropyl)-1,3-dioxan-5-yl]benzenesulfonamide CAS Name: N-[(4R,5R)-2,2-dimethyl-4-(3-oxopropyl)-1,3-dioxan-5-yl]benzenesulfonamide IUPAC Name: N-[(4R,5R)-2,2-dimethyl-4-(3-oxopropyl)-1,3-dioxan-5-yl]benzenesulfonamide Traditional Name: N-[(4R,5R)-4-(3-ketopropyl)-2,2-dimethyl-1,3-dioxan-5-yl]benzenesulfonamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CCC=O)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)CCC=O)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H21NO5S/c1-15(2)20-11-13(14(21-15)9-6-10-17)16-22(18,19)12-7-4-3-5-8-12/h3-5,7-8,10,13-14,16H,6,9,11H2,1-2H3/t13-,14-/m1/s1