3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-cyano-N-methyl-benzenesulfonamide CAS Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-3-cyano-N-methyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-11-23-17-9-7-15(8-10-17)14-20(2)24(21,22)18-6-4-5-16(12-18)13-19/h3-10,12H,1,11,14H2,2H3