N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c1-17-15-21(26(24-17)18-5-3-2-4-6-18)23-22(27)16-31-19-7-9-20(10-8-19)32(28,29)25-11-13-30-14-12-25/h2-10,15H,11-14,16H2,1H3,(H,23,27)