N-[1-ethyl-4-(phenylcarbonyl)pyrazol-3-yl]-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide

Systemtic Name: N-[1-ethyl-4-(phenylcarbonyl)pyrazol-3-yl]-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide Openeye Name: N-(4-benzoyl-1-ethyl-pyrazol-3-yl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzenesulfonamide CAS Name: N-(4-benzoyl-1-ethyl-3-pyrazolyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzenesulfonamide IUPAC Name: N-(4-benzoyl-1-ethylpyrazol-3-yl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide Traditional Name: N-(4-benzoyl-1-ethyl-pyrazol-3-yl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzenesulfonamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O5S/c1-3-33-18-25(27(34)21-10-6-4-7-11-21)28(31-33)32-39(35,36)24-16-14-23(15-17-24)37-19-26-20(2)38-29(30-26)22-12-8-5-9-13-22/h4-18H,3,19H2,1-2H3,(H,31,32)