N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2,4-dimethylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2,4-dimethylphenyl)thio]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H21NO3S/c1-12-4-7-18(13(2)8-12)24-10-19(21)20-14(3)15-5-6-16-17(9-15)23-11-22-16/h4-9,14H,10-11H2,1-3H3,(H,20,21)/t14-/m1/s1