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

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C19H23N3O2S/c23-25(24,17-4-2-1-3-5-17)21-18-6-7-22(20-18)19-11-14-8-15(12-19)10-16(9-14)13-19/h1-7,14-16H,8-13H2,(H,20,21)