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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylcarbamoylsulfamoyl)-2-propyl-phenoxy]-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-[4-(methylcarbamoylsulfamoyl)-2-propyl-phenoxy]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylcarbamoylsulfamoyl)-2-propylphenoxy]-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylcarbamoylsulfamoyl)-2-propylphenoxy]-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(methylcarbamoylsulfamoyl)-2-propyl-phenoxy]-N-p-cumenylsulfonyl-acetamide Formula: C29H33N3O9S2 MolecularWeight: 631.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H33N3O9S2/c1-5-6-20-15-23(43(37,38)32-29(34)30-4)12-14-24(20)41-27(21-9-13-25-26(16-21)40-17-39-25)28(33)31-42(35,36)22-10-7-19(8-11-22)18(2)3/h7-16,18,27H,5-6,17H2,1-4H3,(H,31,33)(H2,30,32,34)