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

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-ethyl-benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O2S/c1-2-15-3-5-19(6-4-15)27(25,26)23-20-7-8-24(22-20)21-12-16-9-17(13-21)11-18(10-16)14-21/h3-8,16-18H,2,9-14H2,1H3,(H,22,23)