N-(1,3-benzodioxol-5-yl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C17H17FN2O6S MolecularWeight: 396.390083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C17H17FN2O6S/c1-10(17(21)19-12-4-6-13-15(8-12)26-9-25-13)20-27(22,23)16-7-11(18)3-5-14(16)24-2/h3-8,10,20H,9H2,1-2H3,(H,19,21)