2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C21H24N2O3S/c1-3-11-27-20-8-6-5-7-17(20)22-21(24)14-23(4-2)13-16-9-10-18-19(12-16)26-15-25-18/h3,5-10,12H,1,4,11,13-15H2,2H3,(H,22,24)