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

Systemtic Name: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methyl-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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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)C4CCCO4

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)C4CCCO4

InChI

InChI=1S/C25H30N4O5S/c1-16-12-13-20(15-21(16)24(30)26-17(2)22-11-8-14-34-22)35(32,33)27-23-18(3)28(4)29(25(23)31)19-9-6-5-7-10-19/h5-7,9-10,12-13,15,17,22,27H,8,11,14H2,1-4H3,(H,26,30)