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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-13(15-4-6-16(7-5-15)26(2,22)23)20-19(21)12-14-3-8-17-18(11-14)25-10-9-24-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)