N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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