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

Systemtic Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[(1-methyl-2-pyrrolidinyl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CNC(=O)C2=CC(=CC3=C2OCCO3)S(=O)(=O)N

Isomeric SMILES

CN1CCCC1CNC(=O)C2=CC(=CC3=C2OCCO3)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O5S/c1-18-4-2-3-10(18)9-17-15(19)12-7-11(24(16,20)21)8-13-14(12)23-6-5-22-13/h7-8,10H,2-6,9H2,1H3,(H,17,19)(H2,16,20,21)