N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C26H26N2O7S MolecularWeight: 510.55884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C26H26N2O7S/c1-5-33-19-9-7-18(8-10-19)28(4)36(31,32)20-11-6-16(2)21(12-20)26(30)27-23-14-25-24(34-15-35-25)13-22(23)17(3)29/h6-14H,5,15H2,1-4H3,(H,27,30)