N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H33N3O4S/c1-15-3-4-20(7-16(15)2)31(29,30)24-6-5-21(27)25-26-22(28)14-23-11-17-8-18(12-23)10-19(9-17)13-23/h3-4,7,17-19,24H,5-6,8-14H2,1-2H3,(H,25,27)(H,26,28)