4-tert-butyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H23N5O2S/c1-13(17-21-18(23-22-17)14-9-11-20-12-10-14)24-27(25,26)16-7-5-15(6-8-16)19(2,3)4/h5-13,24H,1-4H3,(H,21,22,23)