N'-[2-(1-adamantyl)ethanoyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionohydrazide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O6S/c26-21(3-6-32(28,29)18-1-2-19-20(10-18)31-5-4-30-19)24-25-22(27)14-23-11-15-7-16(12-23)9-17(8-15)13-23/h1-2,10,15-17H,3-9,11-14H2,(H,24,26)(H,25,27)