4-(2-cyanoethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H19N5O3S/c21-11-4-12-24-29(27,28)19-9-7-17(8-10-19)20(26)22-13-16-14-23-25(15-16)18-5-2-1-3-6-18/h1-3,5-10,14-15,24H,4,12-13H2,(H,22,26)