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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

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