N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4S/c1-15(2)8-21(27-32(30,31)20-6-4-16(3)5-7-20)22(28)25-26-23(29)24-12-17-9-18(13-24)11-19(10-17)14-24/h4-7,15,17-19,21,27H,8-14H2,1-3H3,(H,25,28)(H,26,29)