N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-adamantyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H23NO4S/c20-24(21,15-1-2-16-17(8-15)23-4-3-22-16)19-18-9-12-5-13(10-18)7-14(6-12)11-18/h1-2,8,12-14,19H,3-7,9-11H2