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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-24-22(27)15-5-7-17(8-6-15)25-23(28)16-3-2-4-18(13-16)26-33(29,30)19-9-10-20-21(14-19)32-12-11-31-20/h2-10,13-14,26H,11-12H2,1H3,(H,24,27)(H,25,28)