1-(4-cyanophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]methanesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-cyanophenyl)-N-methyl-methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]methanesulfonamide Traditional Name: N-(4-allyloxybenzyl)-1-(4-cyanophenyl)-N-methyl-methanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3S/c1-3-12-24-19-10-8-17(9-11-19)14-21(2)25(22,23)15-18-6-4-16(13-20)5-7-18/h3-11H,1,12,14-15H2,2H3