3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzylsulfanylethyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzylsulfanylethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(benzylthio)ethyl]acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-19(20-10-11-24-13-16-4-2-1-3-5-16)9-7-15-6-8-17-18(12-15)23-14-22-17/h1-9,12H,10-11,13-14H2,(H,20,21)