1-[2,6-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-methyl-N-p-anisyl-methanesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO3S/c1-19(10-12-6-8-13(22-2)9-7-12)23(20,21)11-14-15(17)4-3-5-16(14)18/h3-9H,10-11H2,1-2H3