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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: N-methyl-4-phenoxy-N-veratryl-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-23(16-17-9-14-21(26-2)22(15-17)27-3)29(24,25)20-12-10-19(11-13-20)28-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3