N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-4-(mesylmethyl)benzamide Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

InChI

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