N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-homoveratryl-1-phenyl-methanesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO4S/c1-21-16-9-8-14(12-17(16)22-2)10-11-18-23(19,20)13-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3