N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28N2O5S/c28-24(26-25-13-16-8-17(14-25)10-18(9-16)15-25)19-2-1-3-20(11-19)27-33(29,30)21-4-5-22-23(12-21)32-7-6-31-22/h1-5,11-12,16-18,27H,6-10,13-15H2,(H,26,28)