2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-indan-5-yl-propanamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-indan-5-yl-propionamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H22ClNO3S/c1-13(21(24)23-17-6-5-15-3-2-4-16(15)11-17)27-12-14-9-18(22)20-19(10-14)25-7-8-26-20/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,23,24)