N-(4,4-dimethoxy-1-phenyl-butan-2-yl)oxyethanesulfonamide

Systemtic Name: N-(4,4-dimethoxy-1-phenyl-butan-2-yl)oxyethanesulfonamide Openeye Name: N-(1-benzyl-3,3-dimethoxy-propoxy)ethanesulfonamide CAS Name: N-(4,4-dimethoxy-1-phenylbutan-2-yl)oxyethanesulfonamide IUPAC Name: N-(4,4-dimethoxy-1-phenylbutan-2-yl)oxyethanesulfonamide Traditional Name: N-(1-benzyl-3,3-dimethoxy-propoxy)ethanesulfonamide Formula: C14H23NO5S MolecularWeight: 317.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NOC(CC1=CC=CC=C1)CC(OC)OC

Isomeric SMILES

CCS(=O)(=O)NOC(CC1=CC=CC=C1)CC(OC)OC

InChI

InChI=1S/C14H23NO5S/c1-4-21(16,17)15-20-13(11-14(18-2)19-3)10-12-8-6-5-7-9-12/h5-9,13-15H,4,10-11H2,1-3H3