N-(2-ethylpyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-ethylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(2-ethyl-3-pyrazolyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-ethylpyrazol-3-yl)benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2CC

InChI

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