N-[1-(1-adamantyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C)C

InChI

InChI=1S/C24H33N3O2S/c1-14-15(2)17(4)23(18(5)16(14)3)30(28,29)26-22-6-7-27(25-22)24-11-19-8-20(12-24)10-21(9-19)13-24/h6-7,19-21H,8-13H2,1-5H3,(H,25,26)