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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(4-ethanoyl-2-propyl-phenoxy)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-acetyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(4-acetyl-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(4-acetyl-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(4-acetyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)-N-p-cumenylsulfonyl-acetamide Formula: C29H31NO7S MolecularWeight: 537.62394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H31NO7S/c1-5-6-22-15-21(19(4)31)9-13-25(22)37-28(23-10-14-26-27(16-23)36-17-35-26)29(32)30-38(33,34)24-11-7-20(8-12-24)18(2)3/h7-16,18,28H,5-6,17H2,1-4H3,(H,30,32)