4-tert-butyl-N-[4-chloranyl-2-(4-propan-2-yl-6,7-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-(4-propan-2-yl-6,7-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-(4-isopropyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(4-propan-2-yl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(4-propan-2-yl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-(4-isopropyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Formula: C24H30ClN5O2S MolecularWeight: 488.0453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)N1CCCC2=C1N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H30ClN5O2S/c1-16(2)29-14-6-7-21-23(29)26-28-30(21)22-15-18(25)10-13-20(22)27-33(31,32)19-11-8-17(9-12-19)24(3,4)5/h8-13,15-16,27H,6-7,14H2,1-5H3