N-[1-(1-adamantyl)pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-isopropyl-benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-15(2)19-3-5-20(6-4-19)28(26,27)24-21-7-8-25(23-21)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-8,15-18H,9-14H2,1-2H3,(H,23,24)