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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)NC(=O)C

InChI

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