2-(4-ethoxyphenyl)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-p-phenetyl-acetamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)S(=O)(=O)CC

InChI

InChI=1S/C28H26N4O5S/c1-3-36-21-11-5-18(6-12-21)15-26(33)30-20-9-7-19(8-10-20)27-23(17-29-32-27)28-31-24-16-22(38(34,35)4-2)13-14-25(24)37-28/h5-14,16-17H,3-4,15H2,1-2H3,(H,29,32)(H,30,33)