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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N,3-dimethylbenzenesulfonamide Traditional Name: 4-methoxy-N,3-dimethyl-N-veratryl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-13-10-15(7-9-16(13)22-3)25(20,21)19(2)12-14-6-8-17(23-4)18(11-14)24-5/h6-11H,12H2,1-5H3