N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-veratryl-benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO5S/c1-20-13-5-7-14(8-6-13)23(18,19)17-11-12-4-9-15(21-2)16(10-12)22-3/h4-10,17H,11H2,1-3H3