3-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-propanamide CAS Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-phenylpropanamide IUPAC Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenylpropanamide Traditional Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-phenyl-propionamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-14-8-12(9-15-17(14)22-11-21-15)10-23-7-6-16(20)19-13-4-2-1-3-5-13/h1-5,8-9H,6-7,10-11H2,(H,19,20)