N-[3-[5-(hydroxymethyl)-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[5-(hydroxymethyl)-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[5-(hydroxymethyl)-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[5-(hydroxymethyl)-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[5-(hydroxymethyl)-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-(5-methyl-5-methylol-1,3-dioxan-2-yl)phenyl]benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

CC1(COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C18H21NO5S/c1-18(11-20)12-23-17(24-13-18)14-6-5-7-15(10-14)19-25(21,22)16-8-3-2-4-9-16/h2-10,17,19-20H,11-13H2,1H3