N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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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)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-13-3-5-15(28(23,24)20-7-8-25-2)12-16(13)19(22)21-14-4-6-17-18(11-14)27-10-9-26-17/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)