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

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3O3S/c1-26-17-2-4-18(5-3-17)27(24,25)22-19-6-7-23(21-19)20-11-14-8-15(12-20)10-16(9-14)13-20/h2-7,14-16H,8-13H2,1H3,(H,21,22)