3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(4-morpholinophenyl)benzamide Formula: C29H31N5O5S MolecularWeight: 561.65194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H31N5O5S/c1-21-27(29(36)34(31(21)2)25-9-5-4-6-10-25)32(3)40(37,38)26-11-7-8-22(20-26)28(35)30-23-12-14-24(15-13-23)33-16-18-39-19-17-33/h4-15,20H,16-19H2,1-3H3,(H,30,35)