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

Systemtic Name: N-[3-[2-(1-adamantylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(adamantane-1-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[1-adamantyl(oxo)methyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(adamantane-1-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(adamantane-1-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H31N3O4S/c1-14-3-4-19(7-15(14)2)30(28,29)23-6-5-20(26)24-25-21(27)22-11-16-8-17(12-22)10-18(9-16)13-22/h3-4,7,16-18,23H,5-6,8-13H2,1-2H3,(H,24,26)(H,25,27)