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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(methylthio)anilino]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C17H18N2O3S/c1-11(18-12-4-3-5-14(8-12)23-2)17(20)19-13-6-7-15-16(9-13)22-10-21-15/h3-9,11,18H,10H2,1-2H3,(H,19,20)/t11-/m1/s1