3-(1,3-benzodioxol-5-yl)-N-(2-cyclohexylsulfanylethyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclohexylsulfanylethyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclohexylsulfanylethyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylthio)ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclohexylsulfanylethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylthio)ethyl]acrylamide Formula: C18H23NO3S MolecularWeight: 333.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)SCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23NO3S/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/h6-9,12,15H,1-5,10-11,13H2,(H,19,20)