N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H33N3O6S/c1-14(2)21(27-34(30,31)18-3-4-19-20(10-18)33-6-5-32-19)22(28)25-26-23(29)24-11-15-7-16(12-24)9-17(8-15)13-24/h3-4,10,14-17,21,27H,5-9,11-13H2,1-2H3,(H,25,28)(H,26,29)