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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-propyl-benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-propyl-benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-propylbenzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-propylbenzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-propyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-14-23-21(27)17-10-9-13-19(15-17)31(29,30)25(4)20-16(2)24(3)26(22(20)28)18-11-7-6-8-12-18/h6-13,15H,5,14H2,1-4H3,(H,23,27)