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

Systemtic Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-iodophenyl)ethanamide Openeye Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-iodophenyl)acetamide CAS Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-iodophenyl)acetamide IUPAC Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-iodophenyl)acetamide Traditional Name: N-[4-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-iodophenyl)acetamide Formula: C26H21IN4O4S MolecularWeight: 612.43881

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)I

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)I

InChI

InChI=1S/C26H21IN4O4S/c1-2-36(33,34)20-11-12-23-22(14-20)30-26(35-23)21-15-28-31-25(21)17-5-9-19(10-6-17)29-24(32)13-16-3-7-18(27)8-4-16/h3-12,14-15H,2,13H2,1H3,(H,28,31)(H,29,32)