N-(4-cyano-2-methyl-pyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C18H22N6O4S MolecularWeight: 418.47008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C18H22N6O4S/c1-22(2)29(26,27)14-4-5-16(24-6-8-28-9-7-24)15(10-14)18(25)21-17-13(11-19)12-20-23(17)3/h4-5,10,12H,6-9H2,1-3H3,(H,21,25)