N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylpropylsulfonyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-isobutylsulfonyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylpropylsulfonyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylpropylsulfonyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-isobutylsulfonyl-acetamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CC(=O)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CS(=O)(=O)CC(=O)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H23NO5S/c1-11(2)9-23(19,20)10-16(18)17-12(3)13-4-5-14-15(8-13)22-7-6-21-14/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,17,18)