3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(2-phenethyloxyphenyl)benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO5S/c1-26-21-13-12-18(16-22(21)27-2)29(24,25)23-19-10-6-7-11-20(19)28-15-14-17-8-4-3-5-9-17/h3-13,16,23H,14-15H2,1-2H3