N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(o-tolyl)methanesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-methyl-1-(o-tolyl)-N-veratryl-methanesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO4S/c1-14-7-5-6-8-16(14)13-24(20,21)19(2)12-15-9-10-17(22-3)18(11-15)23-4/h5-11H,12-13H2,1-4H3