N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfonyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-mesyl-benzamide Formula: C26H25NO6S MolecularWeight: 479.5448

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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)OCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H25NO6S/c1-3-14-31-22-10-6-4-8-19(22)18-27(20-12-13-23-24(17-20)33-16-15-32-23)26(28)21-9-5-7-11-25(21)34(2,29)30/h3-13,17H,1,14-16,18H2,2H3