(E)-N-methyl-2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-N-methyl-2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-N-(4-allyloxybenzyl)-N-methyl-2-phenyl-ethenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-3-14-23-19-11-9-18(10-12-19)16-20(2)24(21,22)15-13-17-7-5-4-6-8-17/h3-13,15H,1,14,16H2,2H3/b15-13+