3-tert-butyl-N-(4-phenoxyphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(4-phenoxyphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(4-phenoxyphenyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-26(2,3)25-24(19-29(27-25)18-20-10-6-4-7-11-20)33(30,31)28-21-14-16-23(17-15-21)32-22-12-8-5-9-13-22/h4-17,19,28H,18H2,1-3H3