(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[methyl(piperonyl)amino]-N-[2-(methylthio)phenyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3S/c1-13(19(22)20-15-6-4-5-7-18(15)25-3)21(2)11-14-8-9-16-17(10-14)24-12-23-16/h4-10,13H,11-12H2,1-3H3,(H,20,22)/t13-/m1/s1