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

Systemtic Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-N-(4-allyloxybenzyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-3-13-24-19-10-6-17(7-11-19)15-21(2)25(22,23)14-12-16-4-8-18(20)9-5-16/h3-12,14H,1,13,15H2,2H3/b14-12+