1-(2-cyanophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylmethanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylmethanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)CC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)CC2=CC=CC=C2C#N

InChI

InChI=1S/C18H20N2O3S/c1-14-8-9-18(23-3)17(10-14)12-20(2)24(21,22)13-16-7-5-4-6-15(16)11-19/h4-10H,12-13H2,1-3H3