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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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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=CC(=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C26H29N5O4S2/c1-17-22(24(33)31(29(17)5)19-12-8-7-9-13-19)30(6)37(34,35)20-14-10-11-18(15-20)23(32)28-25-27-21(16-36-25)26(2,3)4/h7-16H,1-6H3,(H,27,28,32)