N-[1-[4-(methoxymethoxy)phenyl]-3-oxidanyl-propan-2-yl]-N-(methoxymethyl)benzenesulfonamide

Systemtic Name: N-[1-[4-(methoxymethoxy)phenyl]-3-oxidanyl-propan-2-yl]-N-(methoxymethyl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-[4-(methoxymethoxy)phenyl]ethyl]-N-(methoxymethyl)benzenesulfonamide CAS Name: N-[1-hydroxy-3-[4-(methoxymethoxy)phenyl]propan-2-yl]-N-(methoxymethyl)benzenesulfonamide IUPAC Name: N-[1-hydroxy-3-[4-(methoxymethoxy)phenyl]propan-2-yl]-N-(methoxymethyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-1-[4-(methoxymethoxy)benzyl]ethyl]-N-(methoxymethyl)benzenesulfonamide Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

COCN(C(CC1=CC=C(C=C1)OCOC)CO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCN(C(CC1=CC=C(C=C1)OCOC)CO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO6S/c1-24-14-20(27(22,23)19-6-4-3-5-7-19)17(13-21)12-16-8-10-18(11-9-16)26-15-25-2/h3-11,17,21H,12-15H2,1-2H3