N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butyl-2,6-dimethyl-benzyl)sulfonyl-acetamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C)C(C)(C)C

InChI

InChI=1S/C22H27NO5S/c1-14-8-16(22(3,4)5)9-15(2)18(14)11-29(25,26)12-21(24)23-17-6-7-19-20(10-17)28-13-27-19/h6-10H,11-13H2,1-5H3,(H,23,24)