3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-(3-fluorophenyl)propionamide Formula: C18H17ClFNO5S MolecularWeight: 413.847683

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CS(=O)(=O)CCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CS(=O)(=O)CCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17ClFNO5S/c19-15-8-12(9-16-18(15)26-6-5-25-16)11-27(23,24)7-4-17(22)21-14-3-1-2-13(20)10-14/h1-3,8-10H,4-7,11H2,(H,21,22)