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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-3-(dimethylsulfamoyl)benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O6S/c1-4-14-32-23-11-6-5-8-20(23)17-28(21-12-13-24-25(16-21)34-18-33-24)26(29)19-9-7-10-22(15-19)35(30,31)27(2)3/h4-13,15-16H,1,14,17-18H2,2-3H3