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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-7-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-2-19-5-3-4-11(19)10-18-16(20)13-8-12(25(17,21)22)9-14-15(13)24-7-6-23-14/h8-9,11H,2-7,10H2,1H3,(H,18,20)(H2,17,21,22)