N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1CNC(=O)C2=CC(=CC3=C2OCCO3)S(=O)(=O)N

Isomeric SMILES

C=CCN1CCCC1CNC(=O)C2=CC(=CC3=C2OCCO3)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O5S/c1-2-5-20-6-3-4-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15-16(14)25-8-7-24-15/h2,9-10,12H,1,3-8,11H2,(H,19,21)(H2,18,22,23)