N-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-mesyl-benzamide Formula: C25H23NO6S MolecularWeight: 465.51822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23NO6S/c1-3-14-30-21-10-6-4-8-18(21)16-26(19-12-13-22-23(15-19)32-17-31-22)25(27)20-9-5-7-11-24(20)33(2,28)29/h3-13,15H,1,14,16-17H2,2H3