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

Systemtic Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C29H28N4O5S MolecularWeight: 544.62142

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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)COC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H28N4O5S/c1-4-39(35,36)23-13-14-26-25(15-23)32-29(38-26)24-16-30-33-28(24)20-5-9-21(10-6-20)31-27(34)17-37-22-11-7-19(8-12-22)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,30,33)(H,31,34)