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

Systemtic Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C22H24N4O3S/c1-5-30(27,28)26-16-9-6-14(7-10-16)20-17(13-23-25-20)21-24-18-12-15(22(2,3)4)8-11-19(18)29-21/h6-13,26H,5H2,1-4H3,(H,23,25)