3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-mesylphenyl)acrylamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-25(21,22)15-4-2-3-14(12-15)19-18(20)8-6-13-5-7-16-17(11-13)24-10-9-23-16/h2-8,11-12H,9-10H2,1H3,(H,19,20)