N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-pentyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)benzenesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C19H29N3O2S/c1-6-7-8-9-15-10-12-16(13-11-15)25(23,24)21-18-14-17(19(2,3)4)20-22(18)5/h10-14,21H,6-9H2,1-5H3