N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[methyl(tosyl)amino]benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-15-4-10-19(11-5-15)33(29,30)26(3)18-8-6-17(7-9-18)24(28)25-21-13-23-22(31-14-32-23)12-20(21)16(2)27/h4-13H,14H2,1-3H3,(H,25,28)