3,4-dimethoxy-N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCC(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO6S/c1-23-12-15(18(20)13-7-5-4-6-8-13)19-26(21,22)14-9-10-16(24-2)17(11-14)25-3/h4-11,15,18-20H,12H2,1-3H3