N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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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=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C25H24N2O7S/c1-15-9-10-17(35(30,31)27(3)21-7-5-6-8-22(21)32-4)11-18(15)25(29)26-20-13-24-23(33-14-34-24)12-19(20)16(2)28/h5-13H,14H2,1-4H3,(H,26,29)