N-[1-(1-adamantyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2S/c1-22(2,3)19-4-6-20(7-5-19)29(27,28)25-21-8-9-26(24-21)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-9,16-18H,10-15H2,1-3H3,(H,24,25)