3,4-dimethoxy-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H19NO5S/c1-21-15-9-8-13(10-16(15)22-2)23(19,20)17-14(11-18)12-6-4-3-5-7-12/h3-10,14,17-18H,11H2,1-2H3