N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-6-sulfamoyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C3=C2OCCO3)OC)S(=O)(=O)N

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C3=C2OCCO3)OC)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O6S/c1-3-20-6-4-5-11(20)10-19-17(21)12-9-13(27(18,22)23)15(24-2)16-14(12)25-7-8-26-16/h9,11H,3-8,10H2,1-2H3,(H,19,21)(H2,18,22,23)