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

Systemtic Name: 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C24H27ClN4O5S MolecularWeight: 519.01298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H27ClN4O5S/c1-16-22(24(31)29(27(16)2)17-8-5-4-6-9-17)28(3)35(32,33)19-11-12-21(25)20(14-19)23(30)26-15-18-10-7-13-34-18/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3,(H,26,30)