(2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methylbenzyl)thio]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3S/c1-12-5-3-4-6-14(12)10-23-13(2)18(20)19-15-7-8-16-17(9-15)22-11-21-16/h3-9,13H,10-11H2,1-2H3,(H,19,20)/t13-/m1/s1