N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC)C

InChI

InChI=1S/C18H20N2O5S/c1-11-8-13(9-17(12(11)2)26(22,23)19-3)18(21)20-14-4-5-15-16(10-14)25-7-6-24-15/h4-5,8-10,19H,6-7H2,1-3H3,(H,20,21)