3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanylethyl)-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanylethyl)-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanylethyl)-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(methylthio)ethyl]-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanylethyl)-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(methylthio)ethyl]-3-phenyl-propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSCCNC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3S/c1-24-10-9-20-19(21)12-16(14-5-3-2-4-6-14)15-7-8-17-18(11-15)23-13-22-17/h2-8,11,16H,9-10,12-13H2,1H3,(H,20,21)