N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-12-3-5-14(27(22,23)19-7-8-24-2)10-15(12)18(21)20-13-4-6-16-17(9-13)26-11-25-16/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,21)