1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-15-7-9-18(10-8-15)23-12-11-20(2)24(21,22)14-17-6-4-3-5-16(17)13-19/h3-10H,11-12,14H2,1-2H3