2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(4-fluorobenzyl)acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFNO3S/c18-14-5-12(6-15-17(14)23-10-22-15)8-24-9-16(21)20-7-11-1-3-13(19)4-2-11/h1-6H,7-10H2,(H,20,21)