N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-[2-(adamantane-1-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C24H35N3O4S/c1-13-6-14(2)16(4)21(15(13)3)32(30,31)27-17(5)22(28)25-26-23(29)24-10-18-7-19(11-24)9-20(8-18)12-24/h6,17-20,27H,7-12H2,1-5H3,(H,25,28)(H,26,29)