N-(1,3-benzodioxol-5-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)NC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)NC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C19H21NO3S/c1-11-7-12(2)14(4)19(13(11)3)24-9-18(21)20-15-5-6-16-17(8-15)23-10-22-16/h5-8H,9-10H2,1-4H3,(H,20,21)