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

Systemtic Name: N-(1-cyclopropylethyl)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N,2-dimethyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N,2-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N,2-dimethylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N,2-dimethylbenzamide Traditional Name: N-(1-cyclopropylethyl)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N,2-dimethyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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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)N(C)C(C)C4CC4

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)N(C)C(C)C4CC4

InChI

InChI=1S/C25H30N4O4S/c1-16-11-14-21(15-22(16)24(30)27(4)17(2)19-12-13-19)34(32,33)26-23-18(3)28(5)29(25(23)31)20-9-7-6-8-10-20/h6-11,14-15,17,19,26H,12-13H2,1-5H3