2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C21H24ClNO3S/c1-13(2)16-6-4-5-14(3)20(16)23-19(24)12-27-11-15-9-17(22)21-18(10-15)25-7-8-26-21/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,23,24)