2-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO3S/c1-12(14-4-2-3-5-15(14)19)24-11-18(21)20-13-6-7-16-17(10-13)23-9-8-22-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)