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4-tert-butyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide

4-tert-butyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[[4-(1-pyrazolyl)phenyl]methyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-(4-pyrazol-1-ylbenzyl)benzenesulfonamide
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)17-7-11-19(12-8-17)26(24,25)22-15-16-5-9-18(10-6-16)23-14-4-13-21-23/h4-14,22H,15H2,1-3H3


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