N-methyl-4-(methylsulfonylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(methylsulfonylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide CAS Name: N-methyl-4-(methylsulfonylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-(methylsulfonylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-(mesylmethyl)-N-methyl-benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C20H23NO4S/c1-4-13-25-19-11-7-16(8-12-19)14-21(2)20(22)18-9-5-17(6-10-18)15-26(3,23)24/h4-12H,1,13-15H2,2-3H3