2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O6S/c1-15-7-8-18(25-16(2)28)14-23(15)34(30,31)27-20-6-4-3-5-19(20)24(29)26-17-9-10-21-22(13-17)33-12-11-32-21/h3-10,13-14,27H,11-12H2,1-2H3,(H,25,28)(H,26,29)