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

Systemtic Name: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(1-methoxypropan-2-yl)-2-methyl-benzamide Openeye Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)-2-methyl-benzamide CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-(1-methoxypropan-2-yl)-2-methylbenzamide IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(1-methoxypropan-2-yl)-2-methylbenzamide Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)-2-methyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC(C)COC

InChI

InChI=1S/C23H28N4O5S/c1-15-11-12-19(13-20(15)22(28)24-16(2)14-32-5)33(30,31)25-21-17(3)26(4)27(23(21)29)18-9-7-6-8-10-18/h6-13,16,25H,14H2,1-5H3,(H,24,28)