3-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-(5-methylisoxazol-3-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-methyl-3-isoxazolyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-(5-methylisoxazol-3-yl)pyrazole-4-sulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-13-10-16(20-25-13)21-26(23,24)15-12-22(19-17(15)18(2,3)4)11-14-8-6-5-7-9-14/h5-10,12H,11H2,1-4H3,(H,20,21)