2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propyl-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propyl-4-sulfamoyl-phenoxy)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-(2-propyl-4-sulfamoyl-phenoxy)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propyl-4-sulfamoylphenoxy)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propyl-4-sulfamoylphenoxy)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-p-cumenylsulfonyl-2-(2-propyl-4-sulfamoyl-phenoxy)acetamide Formula: C27H30N2O8S2 MolecularWeight: 574.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)S(=O)(=O)N)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)S(=O)(=O)N)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H30N2O8S2/c1-4-5-19-14-22(38(28,31)32)11-13-23(19)37-26(20-8-12-24-25(15-20)36-16-35-24)27(30)29-39(33,34)21-9-6-18(7-10-21)17(2)3/h6-15,17,26H,4-5,16H2,1-3H3,(H,29,30)(H2,28,31,32)