N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-propyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C16H23N3O2S/c1-5-6-12-7-9-13(10-8-12)22(20,21)19-15-11-14(17-18-15)16(2,3)4/h7-11H,5-6H2,1-4H3,(H2,17,18,19)