2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-m-cumenyl-acetamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO5S/c1-13(2)15-4-3-5-16(10-15)22-19(23)12-28(24,25)11-14-8-17(21)20-18(9-14)26-6-7-27-20/h3-5,8-10,13H,6-7,11-12H2,1-2H3,(H,22,23)