N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c1-27(2,3)20-11-14-24-23(15-20)29-26(34-24)22-16-28-30-25(22)19-9-12-21(13-10-19)31-35(32,33)17-18-7-5-4-6-8-18/h4-16,31H,17H2,1-3H3,(H,28,30)