(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC3=C(C=C2)OCO3

InChI

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