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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]-2-propyl-phenoxy]ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-(tert-butoxycarbonylsulfamoyl)-2-propyl-phenoxy]acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]sulfamoyl]-2-propylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]-2-propylphenoxy]acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(tert-butoxycarbonylsulfamoyl)-2-propyl-phenoxy]acetic acid methyl ester Formula: C24H29NO9S MolecularWeight: 507.55336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO9S/c1-6-7-15-12-17(35(28,29)25-23(27)34-24(2,3)4)9-11-18(15)33-21(22(26)30-5)16-8-10-19-20(13-16)32-14-31-19/h8-13,21H,6-7,14H2,1-5H3,(H,25,27)