2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5S/c1-12-3-5-14(25(2,21)22)11-15(12)19-18(20)10-13-4-6-16-17(9-13)24-8-7-23-16/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20)