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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(19-10-11-23-15-4-2-1-3-5-15)9-7-14-6-8-16-17(12-14)22-13-21-16/h1-6,8,12H,7,9-11,13H2,(H,19,20)