N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-16-8-10-18(33(28,29)26(2)20-6-4-5-7-21(20)30-3)15-19(16)24(27)25-17-9-11-22-23(14-17)32-13-12-31-22/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)