methyl 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propyl-phenoxy]ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propyl-phenoxy]ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propyl-phenoxy]acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propylphenoxy]acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylsulfamoyl)-2-propyl-phenoxy]acetic acid methyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)S(=O)(=O)NC)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)S(=O)(=O)NC)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C20H23NO7S/c1-4-5-13-10-15(29(23,24)21-2)7-9-16(13)28-19(20(22)25-3)14-6-8-17-18(11-14)27-12-26-17/h6-11,19,21H,4-5,12H2,1-3H3