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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-15-3-1-2-14(8-15)11-24-12-18(21)20-10-13-4-5-16-17(9-13)23-7-6-22-16/h1-5,8-9H,6-7,10-12H2,(H,20,21)