2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-14-7-8-17(24-15(2)27)12-22(14)33(29,30)26-19-6-4-3-5-18(19)23(28)25-16-9-10-20-21(11-16)32-13-31-20/h3-12,26H,13H2,1-2H3,(H,24,27)(H,25,28)