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

Systemtic Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylmethanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylmethanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-methyl-N-veratryl-methanesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO4S/c1-19(11-13-8-9-16(22-2)17(10-13)23-3)24(20,21)12-14-6-4-5-7-15(14)18/h4-10H,11-12H2,1-3H3