3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C18H19FN2O5S/c1-12-2-3-13(10-15(12)19)21-18(22)6-7-20-27(23,24)14-4-5-16-17(11-14)26-9-8-25-16/h2-5,10-11,20H,6-9H2,1H3,(H,21,22)